2-(2-methoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O2S/c1-20-13-8-4-6-10-15(13)23-17(20)19-18-16(21)11-12-7-3-5-9-14(12)22-2/h3-10H,11H2,1-2H3,(H,18,21)/b19-17+