5-(1,3-benzothiazol-2-yl)-N'-(3,4-dimethoxyphenyl)carbonyl-thiophene-2-carbohydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-(3,4-dimethoxyphenyl)carbonyl-thiophene-2-carbohydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-(3,4-dimethoxybenzoyl)thiophene-2-carbohydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-(3,4-dimethoxybenzoyl)thiophene-2-carbohydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-veratroyl-thiophene-2-carbohydrazide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H17N3O4S2/c1-27-14-8-7-12(11-15(14)28-2)19(25)23-24-20(26)17-9-10-18(29-17)21-22-13-5-3-4-6-16(13)30-21/h3-11H,1-2H3,(H,23,25)(H,24,26)