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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC

InChI

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