N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-(p-anisylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-15-5-4-6-16(2)22(15)28-23(30)18-9-12-20-21(13-18)33-25(27-20)29-24(31)26-14-17-7-10-19(32-3)11-8-17/h4-13H,14H2,1-3H3,(H,28,30)(H2,26,27,29,31)