2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-13-12-30-22(25-13)27-21(29)19(26-20(28)16-7-2-4-8-17(16)23)10-14-11-24-18-9-5-3-6-15(14)18/h2-9,11-12,19,24H,10H2,1H3,(H,26,28)(H,25,27,29)