2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

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