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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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