N-(2-chloranyl-6-methyl-phenyl)-2-(2-phenylazanylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-phenylazanylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2-anilinoethylcarbamoylamino)-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(2-anilinoethylamino)-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2-anilinoethylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2-anilinoethylcarbamoylamino)-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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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)NCCNC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCNC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN5O2S/c1-15-6-5-9-18(25)21(15)29-22(31)16-10-11-19-20(14-16)33-24(28-19)30-23(32)27-13-12-26-17-7-3-2-4-8-17/h2-11,14,26H,12-13H2,1H3,(H,29,31)(H2,27,28,30,32)