(4-chloranyl-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (4-chloranyl-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Openeye Name: (4-chloro-3-ethoxy-2-ethyl-benzothiophen-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone CAS Name: (4-chloro-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-(5-cyclopropyl-4-isoxazolyl)methanone IUPAC Name: (4-chloro-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Traditional Name: (4-chloro-3-ethoxy-2-ethyl-benzothiophen-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)C3=C(ON=C3)C4CC4)OCC

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)C3=C(ON=C3)C4CC4)OCC

InChI

InChI=1S/C19H18ClNO3S/c1-3-13-19(23-4-2)15-14(25-13)8-7-11(16(15)20)17(22)12-9-21-24-18(12)10-5-6-10/h7-10H,3-6H2,1-2H3