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

Systemtic Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3S/c1-16-6-5-9-21-23(16)28-26(34-21)29-24(32)17-10-12-19(13-11-17)27-25(33)18-14-22(31)30(15-18)20-7-3-2-4-8-20/h2-13,18H,14-15H2,1H3,(H,27,33)(H,28,29,32)