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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3-chlorophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3-chlorophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3-chlorophenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(3-chlorobenzyl)carbamoylamino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C23H18Cl2N4O2S MolecularWeight: 485.38562

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O2S/c1-13-4-2-7-17(25)20(13)28-21(30)15-8-9-18-19(11-15)32-23(27-18)29-22(31)26-12-14-5-3-6-16(24)10-14/h2-11H,12H2,1H3,(H,28,30)(H2,26,27,29,31)