N-(1H-indazol-6-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(1H-indazol-6-yl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1H-indazol-6-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC3=C(C=C2)C=NN3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC3=C(C=C2)C=NN3)C4=CC=CS4

InChI

InChI=1S/C17H14N4OS2/c1-10-19-17(14-3-2-6-23-14)15(24-10)8-16(22)20-12-5-4-11-9-18-21-13(11)7-12/h2-7,9H,8H2,1H3,(H,18,21)(H,20,22)