4-bromanyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN2O2S/c21-15-8-6-13(7-9-15)19(25)23-20-22-16-10-14(11-17(24)18(16)26-20)12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,22,23,25)