N-[3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-2-16(22)19-13-4-3-5-14(8-13)20-17(23)9-15-11-25-18(21-15)12-6-7-24-10-12/h3-8,10-11H,2,9H2,1H3,(H,19,22)(H,20,23)