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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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