N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-chloranylphenoxy)benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-chloranylphenoxy)benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-chlorophenoxy)benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-chlorophenoxy)benzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-chlorophenoxy)benzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-chlorophenoxy)benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O3S/c1-13(27)24-22-26-18-12-15(8-11-20(18)30-22)25-21(28)14-6-9-16(10-7-14)29-19-5-3-2-4-17(19)23/h2-12H,1H3,(H,25,28)(H,24,26,27)