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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-thienyl)propionamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-12(21)17-16(14-5-3-2-4-6-14)20-18(24-17)19-15(22)8-7-13-9-10-23-11-13/h2-6,9-11H,7-8H2,1H3,(H,19,20,22)