N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3-methoxyphenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(3-methoxyphenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(3-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC(=CC=C3)OC)N2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC(=CC=C3)OC)N2C)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-13-7-8-15(10-18(13)21)22-19(25)11-16-12-27-20(24(16)2)23-14-5-4-6-17(9-14)26-3/h4-10,12H,11H2,1-3H3,(H,22,25)