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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S/c1-11(24)21-16-9-8-14(10-15(16)20)23-19(25)18-17(22-12(2)26-18)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,24)(H,23,25)