N-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-10-4-2-3-5-12(10)16(23)19-9-15(22)21-17-20-13-7-6-11(18)8-14(13)24-17/h2-8H,9H2,1H3,(H,19,23)(H,20,21,22)