2,4-bis(chloranyl)-N-[2-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[3-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[3-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[3-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C23H20Cl2N4O3S MolecularWeight: 503.4009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O3S/c1-14-10-21(28-32-14)27-22(30)13-33-20-12-29(19-5-3-2-4-17(19)20)9-8-26-23(31)16-7-6-15(24)11-18(16)25/h2-7,10-12H,8-9,13H2,1H3,(H,26,31)(H,27,28,30)