N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-11-18(28-20(22-11)13-4-6-14(21)7-5-13)19(26)24-15-8-9-17(27-3)16(10-15)23-12(2)25/h4-10H,1-3H3,(H,23,25)(H,24,26)