2-(1-ethylindol-2-yl)-N-(2-pyrrol-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(2-pyrrol-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(2-pyrrol-1-ylethyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[2-(1-pyrrolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(2-pyrrol-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-pyrrol-1-ylethyl)thiazole-4-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-2-24-17-8-4-3-7-15(17)13-18(24)20-22-16(14-26-20)19(25)21-9-12-23-10-5-6-11-23/h3-8,10-11,13-14H,2,9,12H2,1H3,(H,21,25)