N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2=NSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2=NSC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-14-8-7-12(11-15(14)24-2)18(22)20-10-9-19-17-13-5-3-4-6-16(13)25-21-17/h3-8,11H,9-10H2,1-2H3,(H,19,21)(H,20,22)