N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C16H15N5O4S2 MolecularWeight: 405.4514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H15N5O4S2/c1-2-25-9-3-4-10-11(6-9)27-16(19-10)21-14(24)13(23)20-15-18-8(7-26-15)5-12(17)22/h3-4,6-7H,2,5H2,1H3,(H2,17,22)(H,18,20,23)(H,19,21,24)