2-benzamido-N-(2-chloranyl-6-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-benzamido-N-(2-chloranyl-6-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-benzamido-N-(2-chloro-6-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-benzamido-N-(2-chloro-6-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-benzamido-N-(2-chloro-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzamido-N-(2-chloro-6-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C

InChI

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