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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-26-18-8-5-9-19-20(18)23-22(27-19)24-21(25)17-12-10-16(11-13-17)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24,25)