N-[2-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]ethyl]acetamide CAS Name: N-[2-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(5-phenyl-2-thiazolin-2-yl)amino]ethyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NCC(S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC1=NCC(S1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3OS/c1-10(17)14-7-8-15-13-16-9-12(18-13)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,14,17)(H,15,16)