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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4OS/c1-13-3-6-16(9-18(13)21)23-19(26)10-17-12-27-20(25(17)2)24-15-7-4-14(11-22)5-8-15/h3-9,12H,10H2,1-2H3,(H,23,26)