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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-21(14-11-16-7-3-1-4-8-16)24-22-23-19-13-12-18(15-20(19)27-22)26-17-9-5-2-6-10-17/h1-10,12-13,15H,11,14H2,(H,23,24,25)