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

Systemtic Name: N-(3-butyl-7-oxidanyl-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazol-2-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-butyl-7-hydroxy-6,7-dihydro-4H-pyrano[3,4-d]thiazol-2-ylidene)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-butyl-7-hydroxy-6,7-dihydro-4H-pyrano[3,4-d]thiazol-2-ylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-butyl-7-hydroxy-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazol-2-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-butyl-7-hydroxy-6,7-dihydro-4H-pyrano[3,4-d]thiazol-2-ylidene)-5-chloro-2-methoxy-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-3-4-7-21-13-9-25-10-14(22)16(13)26-18(21)20-17(23)12-8-11(19)5-6-15(12)24-2/h5-6,8,14,22H,3-4,7,9-10H2,1-2H3