N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: 2-(5-methyl-1,2-benzothiazol-3-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)SN=C2CC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-3-8-17-15(9-12)16(21-24-17)10-18(22)20-19-11-13-4-6-14(23-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,20,22)/b19-11+