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2-[methyl-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide

2-[methyl-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[methyl-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[methyl-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methyl]amino]acetamide
CAS Name:2-[methyl-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[methyl-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methyl-methyl-amino]acetamide
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3


Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3


InChI

InChI=1S/C18H22N4O3S/c1-11(2)19-16(23)7-22(3)8-18-21-14(10-26-18)12-4-5-15-13(6-12)20-17(24)9-25-15/h4-6,10-11H,7-9H2,1-3H3,(H,19,23)(H,20,24)


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