N-(4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C14H13N3OS3 MolecularWeight: 335.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C14H13N3OS3/c1-8-7-20-14(15-8)17-12(18)6-11-13(16-9(2)21-11)10-4-3-5-19-10/h3-5,7H,6H2,1-2H3,(H,15,17,18)