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

Systemtic Name: 3-methoxy-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3-methoxy-N-[2-[2-(N-methylanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 3-methoxy-N-[2-[[2-(N-methylanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-methoxy-N-[2-[2-(N-methylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[[2-keto-2-(N-methylanilino)ethyl]thio]-1,3-benzothiazol-6-yl]-3-methoxy-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O3S2/c1-27(18-8-4-3-5-9-18)22(28)15-31-24-26-20-12-11-17(14-21(20)32-24)25-23(29)16-7-6-10-19(13-16)30-2/h3-14H,15H2,1-2H3,(H,25,29)