3-(3-cyclohexylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(3-cyclohexylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3-cyclohexylpropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-[(3-cyclohexyl-1-oxopropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(3-cyclohexylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3-cyclohexylpropanoylamino)-N-thiazol-2-yl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-17(10-9-14-5-2-1-3-6-14)21-16-8-4-7-15(13-16)18(24)22-19-20-11-12-25-19/h4,7-8,11-14H,1-3,5-6,9-10H2,(H,21,23)(H,20,22,24)