N-[4-(1,3-benzothiazol-2-ylmethoxy)-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)phenyl]butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-3-6-19(24)21-14-9-10-17(15(11-14)13(2)23)25-12-20-22-16-7-4-5-8-18(16)26-20/h4-5,7-11H,3,6,12H2,1-2H3,(H,21,24)