2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-cyclopentylindol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-cyclopentyl-3-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-cyclopentylindol-3-yl)-N-thiazol-2-yl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=CC=CC=C32)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)N2C=C(C3=CC=CC=C32)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H19N3OS/c22-17(20-18-19-9-10-23-18)11-13-12-21(14-5-1-2-6-14)16-8-4-3-7-15(13)16/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,19,20,22)