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

Systemtic Name: N-(4-methoxy-7-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-methoxy-7-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methoxy-7-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-methoxy-7-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-7-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-25-16-12-13-17(26-15-10-6-3-7-11-15)19-18(16)22-21(27-19)23-20(24)14-8-4-2-5-9-14/h2-13H,1H3,(H,22,23,24)