N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxypropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-propionamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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