N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-11-4-7-14(8-5-11)18(23)22-19-21-17(13(3)24-19)15-9-6-12(2)16(20)10-15/h4-10H,1-3H3,(H,21,22,23)