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

Systemtic Name: 2-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methoxy-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-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=C4OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC=C4OC

InChI

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