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

Systemtic Name: N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C17H14BrN3O2S2 MolecularWeight: 436.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H14BrN3O2S2/c1-10-2-4-11(5-3-10)16(23)19-8-15(22)21-17-20-12(9-24-17)13-6-7-14(18)25-13/h2-7,9H,8H2,1H3,(H,19,23)(H,20,21,22)