N-(2-chloranyl-6-methyl-phenyl)-2-[(3,5-dimethylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3,5-dimethylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,5-dimethylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(3,5-dimethylphenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3,5-dimethylphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(3,5-dimethylbenzyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2S/c1-14-9-15(2)11-17(10-14)13-27-24(32)30-25-28-20-8-7-18(12-21(20)33-25)23(31)29-22-16(3)5-4-6-19(22)26/h4-12H,13H2,1-3H3,(H,29,31)(H2,27,28,30,32)