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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCCCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCCCO3

InChI

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