3-[phenyl-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]anilino)propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c19-16(22)8-9-21(14-5-2-1-3-6-14)17(23)11-13-12-25-18(20-13)15-7-4-10-24-15/h1-7,10,12H,8-9,11H2,(H2,19,22)