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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-2-28-18-9-6-10-19-20(18)24-23(29-19)25-22(27)17-13-11-16(12-14-17)21(26)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,24,25,27)