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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(1,2,5-trimethyl-3-pyrrolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]thiazole-4-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(N1C)C)CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H22N4OS/c1-13-9-16(14(2)24(13)3)11-22-20(26)17-12-27-21(23-17)19-10-15-7-5-6-8-18(15)25(19)4/h5-10,12H,11H2,1-4H3,(H,22,26)