N-(2-chloranyl-6-methyl-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3-chloro-4-methyl-phenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(3-chloro-4-methylphenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3-chloro-4-methylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(3-chloro-4-methyl-benzyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H20Cl2N4O2S MolecularWeight: 499.4122

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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=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H20Cl2N4O2S/c1-13-6-7-15(10-18(13)26)12-27-23(32)30-24-28-19-9-8-16(11-20(19)33-24)22(31)29-21-14(2)4-3-5-17(21)25/h3-11H,12H2,1-2H3,(H,29,31)(H2,27,28,30,32)