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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butyramide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-2-20(27-18-8-4-3-5-9-18)22(26)24-17-14-12-16(13-15-17)23-25-19-10-6-7-11-21(19)28-23/h3-15,20H,2H2,1H3,(H,24,26)