N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-furyl)thiazol-2-yl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[4-(2-furanyl)-2-thiazolyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-furyl)thiazol-2-yl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)C5=CC=CO5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)C5=CC=CO5

InChI

InChI=1S/C22H18N4O2S2/c1-2-9-26-17-7-4-3-6-14(17)11-18(26)21-23-16(13-29-21)20(27)25-22-24-15(12-30-22)19-8-5-10-28-19/h3-8,10-13H,2,9H2,1H3,(H,24,25,27)