N-cyclopentyl-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H21N3OS/c1-2-22-16-10-6-3-7-13(16)11-17(22)19-21-15(12-24-19)18(23)20-14-8-4-5-9-14/h3,6-7,10-12,14H,2,4-5,8-9H2,1H3,(H,20,23)