5-chloranyl-2-methoxy-N-[5-methyl-3-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-3-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-3-(2-tetrahydropyran-4-ylethyl)thiazol-2-ylidene]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-3-[2-(4-oxanyl)ethyl]-2-thiazolylidene]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-3-[2-(oxan-4-yl)ethyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-methyl-3-(2-tetrahydropyran-4-ylethyl)-4-thiazolin-2-ylidene]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CCC3CCOCC3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CCC3CCOCC3

InChI

InChI=1S/C19H23ClN2O3S/c1-13-12-22(8-5-14-6-9-25-10-7-14)19(26-13)21-18(23)16-11-15(20)3-4-17(16)24-2/h3-4,11-12,14H,5-10H2,1-2H3