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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-pyrrol-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-pyrrol-1-ylethyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[2-(1-pyrrolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-pyrrol-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-pyrrol-1-ylethyl)thiazole-4-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-27-13-12-25-18-7-3-2-6-16(18)14-19(25)21-23-17(15-28-21)20(26)22-8-11-24-9-4-5-10-24/h2-7,9-10,14-15H,8,11-13H2,1H3,(H,22,26)