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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O3S/c1-28-17-12-14-18(15-13-17)29-16-6-11-23(27)25-20-8-3-2-7-19(20)24-26-21-9-4-5-10-22(21)30-24/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,25,27)