1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-methylphenyl)-5-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(C=CC=C5S4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(C=CC=C5S4)C(C)C

InChI

InChI=1S/C29H29N3O2S/c1-19(2)24-10-7-11-25-27(24)30-29(35-25)32(17-21-8-5-4-6-9-21)28(34)22-16-26(33)31(18-22)23-14-12-20(3)13-15-23/h4-15,19,22H,16-18H2,1-3H3