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

Systemtic Name: N-cyclopentyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H23N3O2S/c1-25-11-10-23-17-9-5-2-6-14(17)12-18(23)20-22-16(13-26-20)19(24)21-15-7-3-4-8-15/h2,5-6,9,12-13,15H,3-4,7-8,10-11H2,1H3,(H,21,24)