N-(2,6-dimethylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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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)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N4O5S/c1-14-7-6-8-15(2)22(14)29-24(31)16-9-10-18-21(11-16)36-26(28-18)30-25(32)27-17-12-19(33-3)23(35-5)20(13-17)34-4/h6-13H,1-5H3,(H,29,31)(H2,27,28,30,32)