3,4,5-trimethoxy-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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