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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C26H22ClN5O2S MolecularWeight: 504.00318

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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=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22ClN5O2S/c1-15-5-4-7-19(27)23(15)31-24(33)16-9-10-21-22(13-16)35-26(30-21)32-25(34)28-12-11-17-14-29-20-8-3-2-6-18(17)20/h2-10,13-14,29H,11-12H2,1H3,(H,31,33)(H2,28,30,32,34)