3-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-26-16-10-6-9-15(13-16)21(25)24-22-23-19-18(27-2)12-11-17(20(19)28-22)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,23,24,25)