2-(1-ethylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[(1,2,5-trimethyl-3-pyrrolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]thiazole-4-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=C(N(C(=C4)C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=C(N(C(=C4)C)C)C

InChI

InChI=1S/C22H24N4OS/c1-5-26-19-9-7-6-8-16(19)11-20(26)22-24-18(13-28-22)21(27)23-12-17-10-14(2)25(4)15(17)3/h6-11,13H,5,12H2,1-4H3,(H,23,27)