N-(1H-indazol-7-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1H-indazol-7-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4)NN=C2

InChI

InChI=1S/C16H12N4OS2/c21-14(19-13-3-1-2-10-7-17-20-15(10)13)6-12-9-23-16(18-12)11-4-5-22-8-11/h1-5,7-9H,6H2,(H,17,20)(H,19,21)