3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C20H16N4O3S/c21-18(25)10-27-13-5-3-4-12(8-13)19(26)24-20-23-17(11-28-20)15-9-22-16-7-2-1-6-14(15)16/h1-9,11,22H,10H2,(H2,21,25)(H,23,24,26)