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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

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