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

Systemtic Name: N-[4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetyl]phenyl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O3S/c1-15(26)24-18-10-6-16(7-11-18)21(27)14-28-19-12-8-17(9-13-19)23-25-20-4-2-3-5-22(20)29-23/h2-13H,14H2,1H3,(H,24,26)