N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C20H22N4O2S/c1-2-9-24-16-6-4-3-5-13(16)10-17(24)20-23-15(12-27-20)19(26)21-11-18(25)22-14-7-8-14/h3-6,10,12,14H,2,7-9,11H2,1H3,(H,21,26)(H,22,25)