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

Systemtic Name: N-[5-tert-butyl-3-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1,3-thiazol-2-ylidene]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[5-tert-butyl-3-[(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]thiazol-2-ylidene]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-tert-butyl-3-[(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]-2-thiazolylidene]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-tert-butyl-3-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1,3-thiazol-2-ylidene]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-tert-butyl-3-[(3-methyl-2-isoxazolin-5-yl)methyl]-4-thiazolin-2-ylidene]-5-chloro-2-methoxy-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-12-8-14(27-23-12)10-24-11-17(20(2,3)4)28-19(24)22-18(25)15-9-13(21)6-7-16(15)26-5/h6-7,9,11,14H,8,10H2,1-5H3