1-[(5R)-2-(2-methoxyphenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[(5R)-2-(2-methoxyphenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[(5R)-2-(2-methoxyphenyl)imino-5-methyl-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[(5R)-2-(2-methoxyphenyl)imino-5-methyl-3-thiazolidinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[(5R)-2-(2-methoxyphenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[(5R)-2-(2-methoxyphenyl)imino-5-methyl-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC=C2OC)S1)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC=C2OC)S1)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-19-18-28(26(31-19)27-23-15-9-10-16-24(23)30-2)25(29)17-22(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,19,22H,17-18H2,1-2H3/t19-/m1/s1