N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2-furanyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-furyl)propionamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-12(21)17-16(13-6-3-2-4-7-13)20-18(24-17)19-15(22)10-9-14-8-5-11-23-14/h2-8,11H,9-10H2,1H3,(H,19,20,22)