N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5S)-4-keto-2-(3-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-12-7-8-14(10-16(12)21)22-18(25)11-17-19(26)24(2)20(28-17)23-13-5-4-6-15(9-13)27-3/h4-10,17H,11H2,1-3H3,(H,22,25)/t17-/m0/s1