N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-methyl-1-imidazolyl)ethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methylimidazol-1-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CN=C4C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CN=C4C

InChI

InChI=1S/C21H23N5OS/c1-3-10-26-18-7-5-4-6-16(18)13-19(26)21-24-17(14-28-21)20(27)23-9-12-25-11-8-22-15(25)2/h4-8,11,13-14H,3,9-10,12H2,1-2H3,(H,23,27)