3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H23N3O5S/c1-15-8-10-18-22(12-15)34-25(27-18)28-24(30)16-9-11-20(21(13-16)32-3)33-14-23(29)26-17-6-4-5-7-19(17)31-2/h4-13H,14H2,1-3H3,(H,26,29)(H,27,28,30)