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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17N3O3S/c1-21-12-5-2-10(3-6-12)4-7-14(20)18-15-17-11(9-22-15)8-13(16)19/h2-3,5-6,9H,4,7-8H2,1H3,(H2,16,19)(H,17,18,20)