2-(3,4-dichlorophenyl)-2-(oxan-4-yloxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(oxan-4-yloxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-tetrahydropyran-4-yloxy-N-thiazol-2-yl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-(4-oxanyloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-(oxan-4-yloxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-tetrahydropyran-4-yloxy-N-thiazol-2-yl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1COCCC1OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16Cl2N2O3S/c17-12-2-1-10(9-13(12)18)14(23-11-3-6-22-7-4-11)15(21)20-16-19-5-8-24-16/h1-2,5,8-9,11,14H,3-4,6-7H2,(H,19,20,21)