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

Systemtic Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]propan-1-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-4-27-20-12-8-18(9-13-20)23-22-24(16(2)15-28-22)21(25)14-7-17-5-10-19(26-3)11-6-17/h5-6,8-13,16H,4,7,14-15H2,1-3H3/t16-/m0/s1