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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)/N=C/C3=CC=C(C=C3)OC

InChI

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