N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C21H19N3OS2/c1-12-4-6-15(7-5-12)21-19(27-14(3)23-21)11-20(25)24-16-8-9-17-18(10-16)26-13(2)22-17/h4-10H,11H2,1-3H3,(H,24,25)