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

Systemtic Name: 2-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15(26-16-8-4-2-5-9-16)21(25)24-22-23-19-13-12-18(14-20(19)28-22)27-17-10-6-3-7-11-17/h2-15H,1H3,(H,23,24,25)