N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N3O2S/c23-16(20-13-8-9-13)12-19(10-4-1-5-11-19)17(24)22-18-21-14-6-2-3-7-15(14)25-18/h2-3,6-7,13H,1,4-5,8-12H2,(H,20,23)(H,21,22,24)