3,5-dimethoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]-3,5-dimethoxy-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-26-13-4-5-16-17(11-13)29-20(22-16)23-18(24)6-7-21-19(25)12-8-14(27-2)10-15(9-12)28-3/h4-5,8-11H,6-7H2,1-3H3,(H,21,25)(H,22,23,24)