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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(4-ethylphenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(4-ethylphenyl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H19N3O2S/c1-2-11-3-5-12(6-4-11)7-8-15(21)19-16-18-13(10-22-16)9-14(17)20/h3-6,10H,2,7-9H2,1H3,(H2,17,20)(H,18,19,21)