2-(3-ethoxy-4-methoxy-phenyl)-3-(phenylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(3-ethoxy-4-methoxy-phenyl)-3-(phenylmethyl)-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazinan-4-one CAS Name: 2-(3-ethoxy-4-methoxyphenyl)-3-(phenylmethyl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-(3-ethoxy-4-methoxyphenyl)-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazinan-4-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CCS2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CCS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3S/c1-3-24-18-13-16(9-10-17(18)23-2)20-21(19(22)11-12-25-20)14-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12,14H2,1-2H3