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

Systemtic Name: N-cyclopentyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCC4

InChI

InChI=1S/C18H19N3OS/c1-21-15-9-5-2-6-12(15)10-16(21)18-20-14(11-23-18)17(22)19-13-7-3-4-8-13/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,19,22)