N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,4,5-trimethoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H24N2O4S/c1-15-9-8-10-16(2)22(15)27(25-26-18-11-6-7-12-21(18)32-25)24(28)17-13-19(29-3)23(31-5)20(14-17)30-4/h6-14H,1-5H3