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

Systemtic Name: N-cyclohexyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H25N3O2S/c1-26-12-11-24-18-10-6-5-7-15(18)13-19(24)21-23-17(14-27-21)20(25)22-16-8-3-2-4-9-16/h5-7,10,13-14,16H,2-4,8-9,11-12H2,1H3,(H,22,25)