4-tert-butyl-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2OS/c1-13-18(15-6-5-7-17(22)12-15)23-20(26-13)24-19(25)14-8-10-16(11-9-14)21(2,3)4/h5-12H,1-4H3,(H,23,24,25)