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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[2-(2-methyl-1-imidazolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]thiazole-4-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CN=C4C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CN=C4C

InChI

InChI=1S/C20H21N5OS/c1-3-25-17-7-5-4-6-15(17)12-18(25)20-23-16(13-27-20)19(26)22-9-11-24-10-8-21-14(24)2/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,22,26)