N-(1-cyclopropylethyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(1-cyclopropylethyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-cyclopropylethyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CC(C1CC1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C14H16N2O2S/c1-9(10-4-5-10)15-13(17)7-11-8-19-14(16-11)12-3-2-6-18-12/h2-3,6,8-10H,4-5,7H2,1H3,(H,15,17)