N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O4S/c1-24-14-10-12(11-15(25-2)17(14)26-3)18(23)20-8-9-21-19-22-13-6-4-5-7-16(13)27-19/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)(H,21,22)