N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)thiazol-4-yl]phenyl]propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-2-13(19)16-10-5-3-9(4-6-10)11-8-20-14(17-11)7-12(15)18/h3-6,8H,2,7H2,1H3,(H2,15,18)(H,16,19)