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

Systemtic Name: N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-24-11-4-3-9(5-12(11)25-2)15(23)18-7-14(22)20-16-19-10(8-26-16)6-13(17)21/h3-5,8H,6-7H2,1-2H3,(H2,17,21)(H,18,23)(H,19,20,22)