2-(1-propylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-propylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]thiazole-4-carboxamide Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5OS2/c1-2-10-28-19-8-4-3-6-15(19)11-20(28)22-25-18(14-30-22)21(29)27-23-26-17(13-31-23)16-7-5-9-24-12-16/h3-9,11-14H,2,10H2,1H3,(H,26,27,29)