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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-24-13-6-5-11(8-14(13)25-2)17(23)19-9-16(22)21-18-20-12(10-27-18)15-4-3-7-26-15/h3-8,10H,9H2,1-2H3,(H,19,23)(H,20,21,22)