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

Systemtic Name: 4-methyl-N-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-[2-(2-allylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-[2-(2-prop-2-enylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methyl-N-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[2-(2-allylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]-4-methyl-benzamide Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C26H24N2O2S2/c1-3-6-19-7-4-5-8-23(19)30-15-16-31-26-28-22-14-13-21(17-24(22)32-26)27-25(29)20-11-9-18(2)10-12-20/h3-5,7-14,17H,1,6,15-16H2,2H3,(H,27,29)