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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-22(15-8-16-27-17-9-2-1-3-10-17)24-19-12-5-4-11-18(19)23-25-20-13-6-7-14-21(20)28-23/h1-7,9-14H,8,15-16H2,(H,24,26)