[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-25-18-11-7-16(8-12-18)21-20-22(14(2)13-26-20)19(23)15-5-9-17(24-3)10-6-15/h5-12,14H,4,13H2,1-3H3/t14-/m0/s1