4-acetamido-N-(4-acetamidophenyl)carbonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(4-acetamidophenyl)carbonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(4-acetamidobenzoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-[(4-acetamidophenyl)-oxomethyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(4-acetamidobenzoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(4-acetamidobenzoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H22N4O5S/c1-15(31)27-19-8-4-17(5-9-19)24(33)30(25(34)18-6-10-20(11-7-18)28-16(2)32)26-29-22-13-12-21(35-3)14-23(22)36-26/h4-14H,1-3H3,(H,27,31)(H,28,32)