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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C21H18N4O3S/c1-12-19(13-6-2-4-8-15(13)23-12)16-11-29-21(24-16)25-20(27)14-7-3-5-9-17(14)28-10-18(22)26/h2-9,11,23H,10H2,1H3,(H2,22,26)(H,24,25,27)