N-(4-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-11-10-14(20)6-9-16(11)22-18(23)17-12(2)21-19(25-17)13-4-7-15(24-3)8-5-13/h4-10H,1-3H3,(H,22,23)