4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)pyrrolidin-2-one CAS Name: 4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2-pyrrolidone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20-14-18(16-24(20)15-17-8-3-1-4-9-17)21(27)25-12-7-13-28-22(25)23-19-10-5-2-6-11-19/h1-6,8-11,18H,7,12-16H2