N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O2S/c1-19-13-8-7-11(17)9-14(13)22-16(19)18-15(20)10-21-12-5-3-2-4-6-12/h2-9H,10H2,1H3