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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-27-19-9-6-10-20-21(19)24-23(28-20)25-22(26)18-13-11-17(12-14-18)15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,24,25,26)