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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,17,18,19)