5-chloranyl-2-ethoxy-N-[5-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-[5-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-2-ethoxy-N-[5-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-ylidene]benzamide CAS Name: 5-chloro-2-ethoxy-N-[5-methyl-3-[[(2R)-2-oxolanyl]methyl]-2-thiazolylidene]benzamide IUPAC Name: 5-chloro-2-ethoxy-N-[5-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 5-chloro-2-ethoxy-N-[5-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)C)CC3CCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)C)C[C@H]3CCCO3

InChI

InChI=1S/C18H21ClN2O3S/c1-3-23-16-7-6-13(19)9-15(16)17(22)20-18-21(10-12(2)25-18)11-14-5-4-8-24-14/h6-7,9-10,14H,3-5,8,11H2,1-2H3/t14-/m1/s1