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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylsulfanylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[2-(methylthio)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[2-(methylthio)phenyl]thiazole-4-carboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=C4SC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C22H21N3O2S2/c1-27-12-11-25-18-9-5-3-7-15(18)13-19(25)22-24-17(14-29-22)21(26)23-16-8-4-6-10-20(16)28-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,26)