N-(2-chloranyl-6-methyl-phenyl)-2-[2-(6-fluoranyl-1H-indol-2-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(6-fluoranyl-1H-indol-2-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(6-fluoro-1H-indol-2-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(6-fluoro-1H-indol-2-yl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[2-(6-fluoro-1H-indol-2-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(6-fluoro-1H-indol-2-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C26H21ClFN5O2S MolecularWeight: 521.993643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CC5=C(N4)C=C(C=C5)F

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C26H21ClFN5O2S/c1-14-3-2-4-19(27)23(14)32-24(34)16-6-8-20-22(12-16)36-26(31-20)33-25(35)29-10-9-18-11-15-5-7-17(28)13-21(15)30-18/h2-8,11-13,30H,9-10H2,1H3,(H,32,34)(H2,29,31,33,35)