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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H14ClN3OS3 MolecularWeight: 431.98196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS3/c1-11-17(12-4-6-13(20)7-5-12)23-19(27-11)22-16(24)9-14-10-26-18(21-14)15-3-2-8-25-15/h2-8,10H,9H2,1H3,(H,22,23,24)