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

Systemtic Name: N-[4-methyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-methyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-3-19(25)22-16-10-9-14(2)18(11-16)24-20(26)12-17-13-27-21(23-17)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,24,26)