N-(3-chloranyl-4-methyl-phenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-12-9-10-14(11-16(12)20)22-18(24)17-13(2)21-19(25-17)23(3)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,22,24)