N-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]propanamide

Systemtic Name: N-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]propanamide Openeye Name: N-[3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]propanamide CAS Name: N-[3-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]propanamide IUPAC Name: N-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]propanamide Traditional Name: N-[3-[1-(4-methylthiazol-5-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=C(N=CS2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=C(N=CS2)C

InChI

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