(3,4-dimethoxyphenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3,4-dimethoxyphenyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O3S/c1-21(2)14-27-20(22-13-15-8-6-5-7-9-15)23(21)19(24)16-10-11-17(25-3)18(12-16)26-4/h5-12H,13-14H2,1-4H3