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

Systemtic Name: N-(2,2-diethoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,2-diethoxyethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(OCC)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(OCC)OCC

InChI

InChI=1S/C21H27N3O3S/c1-4-11-24-17-10-8-7-9-15(17)12-18(24)21-23-16(14-28-21)20(25)22-13-19(26-5-2)27-6-3/h7-10,12,14,19H,4-6,11,13H2,1-3H3,(H,22,25)