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

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

Systemtic Name:N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:1-isopropyl-N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:1-isopropyl-5-keto-N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C


InChI

InChI=1S/C23H24N4O3S/c1-13(2)27-12-16(11-19(27)28)22(30)24-17-9-7-15(8-10-17)21(29)26-23-25-20-14(3)5-4-6-18(20)31-23/h4-10,13,16H,11-12H2,1-3H3,(H,24,30)(H,25,26,29)


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