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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-methoxyphenoxy)benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-methoxyphenoxy)benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-methoxyphenoxy)benzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-methoxyphenoxy)benzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(2-methoxyphenoxy)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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=C4OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O4S/c1-14(27)24-23-26-18-13-16(9-12-21(18)31-23)25-22(28)15-7-10-17(11-8-15)30-20-6-4-3-5-19(20)29-2/h3-13H,1-2H3,(H,25,28)(H,24,26,27)