N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-12(21)20(18-11-13-6-4-3-5-7-13)17-19-15-9-8-14(22-2)10-16(15)23-17/h3-11H,1-2H3/b18-11+