N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2OS/c1-19-15-12(17)8-5-9-13(15)21-16(19)18-14(20)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3