N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2,4,6-trimethylphenyl)carbonyl-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2,4,6-trimethylphenyl)carbonyl-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2,4,6-trimethylbenzoyl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-[oxo-(2,4,6-trimethylphenyl)methyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2,4,6-trimethylbenzoyl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2,4,6-trimethylbenzoyl)benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C25H22N2O2S/c1-14-11-15(2)23(16(3)12-14)24(28)18-5-7-19(8-6-18)25(29)27-20-9-10-21-22(13-20)30-17(4)26-21/h5-13H,1-4H3,(H,27,29)