(E)-2-(4-nitrophenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-nitrophenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(4-nitrophenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-(4-nitrophenyl)-3-(4-oxanyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(4-nitrophenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(4-nitrophenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1COCCC1/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O4S/c21-16(19-17-18-7-10-25-17)15(11-12-5-8-24-9-6-12)13-1-3-14(4-2-13)20(22)23/h1-4,7,10-12H,5-6,8-9H2,(H,18,19,21)/b15-11+