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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H17N3OS2/c1-10-4-6-13(7-5-10)16-14(23-12(3)19-16)8-15(21)20-17-18-9-11(2)22-17/h4-7,9H,8H2,1-3H3,(H,18,20,21)