N-(5-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide

Systemtic Name: N-(5-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(5-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(5-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(5-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(5-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15BrN2O2S/c1-24-18-13-15(22)9-12-19(18)27-21(24)23-20(25)14-7-10-17(11-8-14)26-16-5-3-2-4-6-16/h2-13H,1H3