4-methoxy-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S2/c1-16-3-8-20(9-4-16)29-13-14-30-24-26-21-12-7-18(15-22(21)31-24)25-23(27)17-5-10-19(28-2)11-6-17/h3-12,15H,13-14H2,1-2H3,(H,25,27)