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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCCOCC3CC3

InChI

InChI=1S/C17H22N2O3S/c1-12-3-6-15(22-12)17-19-14(11-23-17)9-16(20)18-7-2-8-21-10-13-4-5-13/h3,6,11,13H,2,4-5,7-10H2,1H3,(H,18,20)