2-(1-ethylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[(1-methyl-2-pyrrolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]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)NCC4=CC=CN4C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CN4C

InChI

InChI=1S/C20H20N4OS/c1-3-24-17-9-5-4-7-14(17)11-18(24)20-22-16(13-26-20)19(25)21-12-15-8-6-10-23(15)2/h4-11,13H,3,12H2,1-2H3,(H,21,25)