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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-19-10-4-2-8(3-5-10)12(18)16-13-15-9(7-20-13)6-11(14)17/h2-5,7H,6H2,1H3,(H2,14,17)(H,15,16,18)