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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-2-24-14-9-7-13(8-10-14)16(22)11-12-18(23)21-19-20-15-5-3-4-6-17(15)25-19/h3-10H,2,11-12H2,1H3,(H,20,21,23)