N-(6-methoxypyridin-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-3-10-25-17-7-5-4-6-14(17)11-18(25)21-24-16(13-28-21)20(26)23-15-8-9-19(27-2)22-12-15/h4-9,11-13H,3,10H2,1-2H3,(H,23,26)