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

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H15N3OS4 MolecularWeight: 417.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H15N3OS4/c1-10-5-14(11(2)26-10)15-9-25-18(20-15)21-16(22)6-13-8-24-17(19-13)12-3-4-23-7-12/h3-5,7-9H,6H2,1-2H3,(H,20,21,22)