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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(m-anisylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O3S/c1-14-5-3-8-18(25)21(14)28-22(30)16-9-10-19-20(12-16)33-24(27-19)29-23(31)26-13-15-6-4-7-17(11-15)32-2/h3-12H,13H2,1-2H3,(H,28,30)(H2,26,27,29,31)