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

Systemtic Name: 2-bromanyl-N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-11-7-8-14-15(9-11)25-18(21-14)22-16(23)10-20-17(24)12-5-3-4-6-13(12)19/h3-9H,2,10H2,1H3,(H,20,24)(H,21,22,23)