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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11(22)21(19-10-12-3-5-13(18)6-4-12)17-20-15-8-7-14(23-2)9-16(15)24-17/h3-10H,1-2H3/b19-10+