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

Systemtic Name: 4-chloranyl-2-methoxy-N-[5-methyl-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-chloro-2-methoxy-N-[5-methyl-3-(tetrahydrofuran-2-ylmethyl)thiazol-2-ylidene]benzamide CAS Name: 4-chloro-2-methoxy-N-[5-methyl-3-(2-oxolanylmethyl)-2-thiazolylidene]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[5-methyl-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-chloro-2-methoxy-N-[5-methyl-3-(tetrahydrofurfuryl)-4-thiazolin-2-ylidene]benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-9-20(10-13-4-3-7-23-13)17(24-11)19-16(21)14-6-5-12(18)8-15(14)22-2/h5-6,8-9,13H,3-4,7,10H2,1-2H3