N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-26-18-12-13-19-20(14-18)27-22(23-19)24-21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,23,24,25)