N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-4-28-13-7-5-12(6-8-13)19(25)21-11-18(24)23-20-22-14-9-15(26-2)16(27-3)10-17(14)29-20/h5-10H,4,11H2,1-3H3,(H,21,25)(H,22,23,24)