N-(3-butyl-7-methyl-7-oxidanyl-4,6-dihydropyrano[3,4-d][1,3]thiazol-2-ylidene)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(3-butyl-7-methyl-7-oxidanyl-4,6-dihydropyrano[3,4-d][1,3]thiazol-2-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-butyl-7-hydroxy-7-methyl-4,6-dihydropyrano[3,4-d]thiazol-2-ylidene)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-butyl-7-hydroxy-7-methyl-4,6-dihydropyrano[3,4-d]thiazol-2-ylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-butyl-7-hydroxy-7-methyl-4,6-dihydropyrano[3,4-d][1,3]thiazol-2-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-butyl-7-hydroxy-7-methyl-4,6-dihydropyrano[3,4-d]thiazol-2-ylidene)-5-chloro-2-methoxy-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(COC2)(C)O)SC1=NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCN1C2=C(C(COC2)(C)O)SC1=NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-4-5-8-22-14-10-26-11-19(2,24)16(14)27-18(22)21-17(23)13-9-12(20)6-7-15(13)25-3/h6-7,9,24H,4-5,8,10-11H2,1-3H3