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

Systemtic Name: 3-bromanyl-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-2-25-13-6-7-14-15(9-13)26-18(21-14)22-16(23)10-20-17(24)11-4-3-5-12(19)8-11/h3-9H,2,10H2,1H3,(H,20,24)(H,21,22,23)