N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-homoveratryl-1,3-benzothiazole-6-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=CS3)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-15-6-3-12(9-16(15)23-2)7-8-19-18(21)13-4-5-14-17(10-13)24-11-20-14/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)