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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-(3-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[4-(3-pyridyl)thiazol-2-yl]butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-2-26-16-7-5-14(6-8-16)18(24)9-10-19(25)23-20-22-17(13-27-20)15-4-3-11-21-12-15/h3-8,11-13H,2,9-10H2,1H3,(H,22,23,25)