N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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