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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

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