N-[4-[5-methyl-2-(propylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-2-(propylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-2-(propylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-(propylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-2-(propylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(propylamino)thiazol-4-yl]phenyl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(S1)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNC1=NC(=C(S1)C)C2=CC=C(C=C2)NC(=O)C

InChI

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