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

Systemtic Name: N-(2-acetamidoethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCNC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCNC(=O)C

InChI

InChI=1S/C19H22N4O2S/c1-3-10-23-16-7-5-4-6-14(16)11-17(23)19-22-15(12-26-19)18(25)21-9-8-20-13(2)24/h4-7,11-12H,3,8-10H2,1-2H3,(H,20,24)(H,21,25)