N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-2-25-13-6-4-3-5-11(13)17(24)20-9-16(23)22-18-21-12(10-26-18)14-7-8-15(19)27-14/h3-8,10H,2,9H2,1H3,(H,20,24)(H,21,22,23)