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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CN4C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CN4C

InChI

InChI=1S/C21H22N4OS/c1-3-10-25-18-9-5-4-7-15(18)12-19(25)21-23-17(14-27-21)20(26)22-13-16-8-6-11-24(16)2/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,22,26)