3-bromanyl-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-11-5-3-4-10(8-11)15(22)18-9-14(21)20-16-19-12-6-1-2-7-13(12)23-16/h3-5,8H,1-2,6-7,9H2,(H,18,22)(H,19,20,21)