3-(2,2-diphenylethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(2,2-diphenylethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-(2,2-diphenylethyl)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 3-(2,2-diphenylethyl)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(2,2-diphenylethyl)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2,2-diphenylethyl)-4-keto-2-(4-methoxyphenyl)imino-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c1-38-27-19-17-26(18-20-27)34-32-35(22-28(23-11-5-2-6-12-23)24-13-7-3-8-14-24)30(36)21-29(39-32)31(37)33-25-15-9-4-10-16-25/h2-20,28-29H,21-22H2,1H3,(H,33,37)