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(2R)-2-(2,4-dimethoxyphenyl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
(2R)-2-(2,4-dimethoxyphenyl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCSC2C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C19H22N2O3S/c1-13-5-4-6-14(11-13)20-19(22)21-9-10-25-18(21)16-8-7-15(23-2)12-17(16)24-3/h4-8,11-12,18H,9-10H2,1-3H3,(H,20,22)/t18-/m1/s1
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