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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-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(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-17(18(23)21-11-13-4-3-5-15(20)10-13)25-19(22-12)14-6-8-16(24-2)9-7-14/h3-10H,11H2,1-2H3,(H,21,23)