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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-14(26)23-16-9-12-19-20(13-16)29-22(24-19)25-21(27)15-7-10-18(11-8-15)28-17-5-3-2-4-6-17/h2-13H,1H3,(H,23,26)(H,24,25,27)