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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-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:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)NC(C)C(C)C

InChI

InChI=1S/C19H23N3O3S/c1-11(2)13(4)20-19(24)14-10-26-17(21-14)8-22-15-6-5-12(3)7-16(15)25-9-18(22)23/h5-7,10-11,13H,8-9H2,1-4H3,(H,20,24)