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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-keto-2-(2-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3OC)S2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3OC)S2)C)C

InChI

InChI=1S/C21H23N3O3S/c1-13-8-7-10-15(14(13)2)22-19(25)12-18-20(26)24(3)21(28-18)23-16-9-5-6-11-17(16)27-4/h5-11,18H,12H2,1-4H3,(H,22,25)