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

Systemtic Name: N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2S2/c17-13-7-6-12(24-13)11-9-23-16(19-11)20-14(21)8-18-15(22)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,22)(H,19,20,21)