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

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]benzamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S2/c1-16-7-10-19(11-8-16)27-13-14-28-23-25-20-12-9-18(15-21(20)29-23)24-22(26)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,24,26)