N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzamido-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzamido-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzamido-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzamidobenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzamidobenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzamido-benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-14(28)24-18-11-12-19-20(13-18)31-23(26-19)27-22(30)16-7-9-17(10-8-16)25-21(29)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,28)(H,25,29)(H,26,27,30)