N'-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H17N3O3S/c1-22-13-8-7-11(9-14(13)23-2)10-16(21)19-20-17-18-12-5-3-4-6-15(12)24-17/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)