N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-N-(3,5-dimethylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-N-(3,5-dimethylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-N-(3,5-dimethylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-N-(3,5-dimethylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-N-(3,5-dimethylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-N-(3,5-dimethylphenyl)propionamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCCC4)C

InChI

InChI=1S/C24H28N2OS/c1-17-14-18(2)16-20(15-17)26(23(27)13-12-19-8-4-3-5-9-19)24-25-21-10-6-7-11-22(21)28-24/h6-7,10-11,14-16,19H,3-5,8-9,12-13H2,1-2H3