N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C17H14BrN3OS/c1-11-3-5-13(6-4-11)10-19-21(12(2)22)17-20-15-8-7-14(18)9-16(15)23-17/h3-10H,1-2H3/b19-10+