4,5-bis(chloranyl)-2-methoxy-N-[5-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4,5-bis(chloranyl)-2-methoxy-N-[5-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4,5-dichloro-2-methoxy-N-[5-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-ylidene]benzamide CAS Name: 4,5-dichloro-2-methoxy-N-[5-methyl-3-[[(2R)-2-oxolanyl]methyl]-2-thiazolylidene]benzamide IUPAC Name: 4,5-dichloro-2-methoxy-N-[5-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4,5-dichloro-2-methoxy-N-[5-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]benzamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=CC(=C(C=C2OC)Cl)Cl)S1)CC3CCCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=CC(=C(C=C2OC)Cl)Cl)S1)C[C@H]3CCCO3

InChI

InChI=1S/C17H18Cl2N2O3S/c1-10-8-21(9-11-4-3-5-24-11)17(25-10)20-16(22)12-6-13(18)14(19)7-15(12)23-2/h6-8,11H,3-5,9H2,1-2H3/t11-/m1/s1