2-[(2-chloranyl-6-fluoranyl-phenyl)methylcarbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylcarbamoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylcarbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(2-chloro-6-fluorophenyl)methylamino]-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylcarbamoylamino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C23H17Cl2FN4O2S MolecularWeight: 503.376083

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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)NCC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H17Cl2FN4O2S/c1-12-4-2-6-16(25)20(12)29-21(31)13-8-9-18-19(10-13)33-23(28-18)30-22(32)27-11-14-15(24)5-3-7-17(14)26/h2-10H,11H2,1H3,(H,29,31)(H2,27,28,30,32)