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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(2-methylimidazol-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[2-(2-methyl-1-imidazolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(2-methylimidazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(2-methylimidazol-1-yl)ethyl]thiazole-4-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H23N5O2S/c1-15-22-7-9-25(15)10-8-23-20(27)17-14-29-21(24-17)19-13-16-5-3-4-6-18(16)26(19)11-12-28-2/h3-7,9,13-14H,8,10-12H2,1-2H3,(H,23,27)