N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-methyl-1-imidazolyl)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N5OS/c1-13-20-7-9-24(13)10-8-21-18(25)15-12-26-19(22-15)17-11-14-5-3-4-6-16(14)23(17)2/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,25)