N-[5-(diethylamino)pentan-2-yl]-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-4-thiazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]thiazole-4-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=CC(=C3)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H32N4O3S/c1-5-26(6-2)11-7-8-17(4)24-23(29)18-15-31-21(25-18)13-27-19-10-9-16(3)12-20(19)30-14-22(27)28/h9-10,12,15,17H,5-8,11,13-14H2,1-4H3,(H,24,29)