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

Systemtic Name: N-[4-methyl-3-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-methyl-3-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]phenyl]propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-3-17(23)20-13-7-6-12(2)15(9-13)22-18(24)10-14-11-26-19(21-14)16-5-4-8-25-16/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,22,24)