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

Systemtic Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15ClN2O2S/c1-11-16(17(22)21-14-6-8-15(23-2)9-7-14)24-18(20-11)12-4-3-5-13(19)10-12/h3-10H,1-2H3,(H,21,22)