2-(1-methylindol-2-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[[1-(2-thienyl)cyclopentyl]methyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[[1-(2-thienyl)cyclopentyl]methyl]thiazole-4-carboxamide Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4(CCCC4)C5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4(CCCC4)C5=CC=CS5

InChI

InChI=1S/C23H23N3OS2/c1-26-18-8-3-2-7-16(18)13-19(26)22-25-17(14-29-22)21(27)24-15-23(10-4-5-11-23)20-9-6-12-28-20/h2-3,6-9,12-14H,4-5,10-11,15H2,1H3,(H,24,27)