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

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-3-(oxan-3-ylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-3-(tetrahydropyran-3-ylmethyl)thiazol-2-ylidene]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-3-(3-oxanylmethyl)-2-thiazolylidene]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-3-(oxan-3-ylmethyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-methyl-3-(tetrahydropyran-3-ylmethyl)-4-thiazolin-2-ylidene]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCCOC3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCCOC3

InChI

InChI=1S/C18H21ClN2O3S/c1-12-9-21(10-13-4-3-7-24-11-13)18(25-12)20-17(22)15-8-14(19)5-6-16(15)23-2/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3