4-ethanoyl-N-[2-[(4-ethanoylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[2-[(4-ethanoylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-acetyl-N-[2-[(4-acetylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-acetyl-N-[2-[[(4-acetylphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-acetyl-N-[2-[(4-acetylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-acetyl-N-[2-[(4-acetylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H19N3O4S/c1-14(29)16-3-7-18(8-4-16)23(31)26-20-11-12-21-22(13-20)33-25(27-21)28-24(32)19-9-5-17(6-10-19)15(2)30/h3-13H,1-2H3,(H,26,31)(H,27,28,32)