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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-4-9-16-17(10-12)24-18(20-16)21(13(2)22)19-11-14-5-7-15(23-3)8-6-14/h4-11H,1-3H3/b19-11+