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

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-3-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-3-[(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]thiazol-2-ylidene]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-3-[(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-3-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-methyl-3-[(3-methyl-2-isoxazolin-5-yl)methyl]-4-thiazolin-2-ylidene]benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1)CN2C=C(SC2=NC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=NOC(C1)CN2C=C(SC2=NC(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C17H18ClN3O3S/c1-10-6-13(24-20-10)9-21-8-11(2)25-17(21)19-16(22)14-7-12(18)4-5-15(14)23-3/h4-5,7-8,13H,6,9H2,1-3H3