4-(2-cycloheptylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-cycloheptylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cycloheptylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cycloheptyl-1-oxoethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cycloheptylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cycloheptylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCCC(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-17(13-14-5-3-1-2-4-6-14)21-16-9-7-15(8-10-16)18(24)22-19-20-11-12-25-19/h7-12,14H,1-6,13H2,(H,21,23)(H,20,22,24)