2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H22N2O2S2/c1-16-7-10-20(13-17(16)2)29-19-11-8-18(9-12-19)25-23(27)14-28-15-24-26-21-5-3-4-6-22(21)30-24/h3-13H,14-15H2,1-2H3,(H,25,27)