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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H24N4OS/c1-3-24-10-6-8-15(24)12-21-19(25)16-13-26-20(22-16)18-11-14-7-4-5-9-17(14)23(18)2/h4-5,7,9,11,13,15H,3,6,8,10,12H2,1-2H3,(H,21,25)