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

Systemtic Name: 2-(1-propylindol-2-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-(3-pyridyl)thiazole-4-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-2-10-24-17-8-4-3-6-14(17)11-18(24)20-23-16(13-26-20)19(25)22-15-7-5-9-21-12-15/h3-9,11-13H,2,10H2,1H3,(H,22,25)