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

Systemtic Name: N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-propyl-benzamide Openeye Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-propyl-benzamide CAS Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-4-propylbenzamide IUPAC Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propylbenzamide Traditional Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-propyl-benzamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-4-5-15-7-10-16(11-8-15)20(25)24-21-23-19(14(3)26-21)17-9-6-13(2)18(22)12-17/h6-12H,4-5H2,1-3H3,(H,23,24,25)