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5-oxidanylidene-1-propan-2-yl-N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

5-oxidanylidene-1-propan-2-yl-N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:5-oxidanylidene-1-propan-2-yl-N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-isopropyl-5-oxo-N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[4-[oxo-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:5-oxo-1-propan-2-yl-N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:1-isopropyl-5-keto-N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4


Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4


InChI

InChI=1S/C22H26N4O3S/c1-13(2)26-12-15(11-19(26)27)21(29)23-16-9-7-14(8-10-16)20(28)25-22-24-17-5-3-4-6-18(17)30-22/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,23,29)(H,24,25,28)


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