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

Systemtic Name: 4-(2-cyclopentylethanoylamino)-3-phenyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-3-phenyl-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-3-phenyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-3-phenyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-3-phenyl-N-thiazol-2-yl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-21(14-16-6-4-5-7-16)25-20-11-10-18(22(28)26-23-24-12-13-29-23)15-19(20)17-8-2-1-3-9-17/h1-3,8-13,15-16H,4-7,14H2,(H,25,27)(H,24,26,28)