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

Systemtic Name: N-[3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenyl]propanamide Openeye Name: N-[3-[1-(2-methylthiazol-4-yl)ethylamino]phenyl]propanamide CAS Name: N-[3-[1-(2-methyl-4-thiazolyl)ethylamino]phenyl]propanamide IUPAC Name: N-[3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenyl]propanamide Traditional Name: N-[3-[1-(2-methylthiazol-4-yl)ethylamino]phenyl]propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CSC(=N2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CSC(=N2)C

InChI

InChI=1S/C15H19N3OS/c1-4-15(19)18-13-7-5-6-12(8-13)16-10(2)14-9-20-11(3)17-14/h5-10,16H,4H2,1-3H3,(H,18,19)