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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C16H15N3O2S2/c1-9-2-5-13(21-9)15-17-11(7-22-15)6-14(20)19-16-18-12(8-23-16)10-3-4-10/h2,5,7-8,10H,3-4,6H2,1H3,(H,18,19,20)