N-(1H-indazol-7-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(1H-indazol-7-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-indazol-7-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H14N4O2S/c1-10-5-6-14(23-10)17-19-12(9-24-17)7-15(22)20-13-4-2-3-11-8-18-21-16(11)13/h2-6,8-9H,7H2,1H3,(H,18,21)(H,20,22)