N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-2-13-25-15-9-7-14(8-10-15)17(23)11-12-19(24)22-20-21-16-5-3-4-6-18(16)26-20/h3-10H,2,11-13H2,1H3,(H,21,22,24)