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

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

Systemtic Name:N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:1-isopropyl-N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:1-isopropyl-5-keto-N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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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)C=C(C=C4)OC


Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C23H24N4O4S/c1-13(2)27-12-15(10-20(27)28)22(30)24-16-6-4-14(5-7-16)21(29)26-23-25-18-9-8-17(31-3)11-19(18)32-23/h4-9,11,13,15H,10,12H2,1-3H3,(H,24,30)(H,25,26,29)


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