N-(3-imidazol-1-ylpropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-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)NCCCN4C=CN=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H23N5OS/c1-2-10-26-18-7-4-3-6-16(18)13-19(26)21-24-17(14-28-21)20(27)23-8-5-11-25-12-9-22-15-25/h3-4,6-7,9,12-15H,2,5,8,10-11H2,1H3,(H,23,27)