N-(2-chloranyl-6-methyl-phenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C27H24ClN5O3S MolecularWeight: 534.02916

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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=C4C=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H24ClN5O3S/c1-15-4-3-5-20(28)24(15)32-25(34)16-6-8-22-23(12-16)37-27(31-22)33-26(35)29-11-10-17-14-30-21-9-7-18(36-2)13-19(17)21/h3-9,12-14,30H,10-11H2,1-2H3,(H,32,34)(H2,29,31,33,35)