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

Systemtic Name: N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C18H16BrN3O4S2/c1-25-11-5-10(6-12(7-11)26-2)17(24)20-8-16(23)22-18-21-13(9-27-18)14-3-4-15(19)28-14/h3-7,9H,8H2,1-2H3,(H,20,24)(H,21,22,23)