2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c1-35-25-16-14-24(15-17-25)31-29-32(20-8-13-22-9-4-2-5-10-22)27(33)21-26(36-29)28(34)30-19-18-23-11-6-3-7-12-23/h2-7,9-12,14-17,26H,8,13,18-21H2,1H3,(H,30,34)