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

Systemtic Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-methyl-benzamide Openeye Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-methyl-benzamide CAS Name: N-[2-[2-(2-methoxy-4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]-3-methylbenzamide IUPAC Name: N-[2-[2-(2-methoxy-4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-methylbenzamide Traditional Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethylthio]-1,3-benzothiazol-6-yl]-3-methyl-benzamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S2/c1-16-5-4-6-18(13-16)24(28)26-19-8-9-20-23(15-19)32-25(27-20)31-12-11-30-21-10-7-17(2)14-22(21)29-3/h4-10,13-15H,11-12H2,1-3H3,(H,26,28)