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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O2S/c1-11-16(23-13(3)25)8-5-9-17(11)24-19(26)18-12(2)22-20(27-18)14-6-4-7-15(21)10-14/h4-10H,1-3H3,(H,23,25)(H,24,26)