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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15(26-18-10-3-2-4-11-18)21(25)23-17-9-7-8-16(14-17)22-24-19-12-5-6-13-20(19)27-22/h2-15H,1H3,(H,23,25)