2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H23N3O3S/c1-3-4-5-8-20-19(24)14-12-26-17(21-14)10-22-15-7-6-13(2)9-16(15)25-11-18(22)23/h6-7,9,12H,3-5,8,10-11H2,1-2H3,(H,20,24)