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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-15-6-11-20-21(12-15)32-24(26-20)27-23(29)16-7-9-18(10-8-16)31-14-22(28)25-17-4-3-5-19(13-17)30-2/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27,29)