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4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide

4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide

Systemtic Name:4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide
Openeye Name:4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide
CAS Name:4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]butanamide
IUPAC Name:4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide
Traditional Name:N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC4=C(C=C3)SC(=N4)NC(=O)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC4=C(C=C3)SC(=N4)NC(=O)C(C)C


InChI

InChI=1S/C24H26N4O4S/c1-14(2)23(31)27-24-26-17-12-16(7-9-20(17)33-24)25-21(29)5-4-10-28-18-11-15(3)6-8-19(18)32-13-22(28)30/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,25,29)(H,26,27,31)


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