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

Systemtic Name: 3,4-dimethoxy-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-25-12-5-6-13-16(9-12)28-19(21-13)22-17(23)10-20-18(24)11-4-7-14(26-2)15(8-11)27-3/h4-9H,10H2,1-3H3,(H,20,24)(H,21,22,23)