N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O3S/c1-2-24-16-6-4-3-5-13(16)9-17(24)21-23-15(11-28-21)20(25)22-14-7-8-18-19(10-14)27-12-26-18/h3-11H,2,12H2,1H3,(H,22,25)