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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(1-methoxyindol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(1-methoxyindol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(1-methoxy-3-indolyl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[2-(1-methoxyindol-3-yl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(1-methoxyindol-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=CN(C5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCC4=CN(C5=CC=CC=C54)OC

InChI

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