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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12(22)21(19-11-13-4-6-14(23-2)7-5-13)18-20-16-9-8-15(24-3)10-17(16)25-18/h4-11H,1-3H3/b19-11+