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

Systemtic Name: N-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C32H26N4O3S MolecularWeight: 546.63884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O3S/c1-20-7-16-27-28(17-20)40-32(35-27)22-10-14-25(15-11-22)33-30(38)21-8-12-24(13-9-21)34-31(39)23-18-29(37)36(19-23)26-5-3-2-4-6-26/h2-17,23H,18-19H2,1H3,(H,33,38)(H,34,39)