N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-29(14-24-28-19-8-4-6-10-22(19)34-24)25(31)17-7-3-5-9-20(17)33-15-23(30)27-16-11-12-21(32-2)18(26)13-16/h3-13H,14-15H2,1-2H3,(H,27,30)