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3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide
CAS Name:3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(3,4-dimethoxyphenyl)-N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]propionamide
Formula: C25H27N3O5S
MolecularWeight: 481.56398
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C25H27N3O5S/c1-4-11-28-19-13-17(7-9-20(19)33-14-24(28)30)18-15-34-25(26-18)27-23(29)10-6-16-5-8-21(31-2)22(12-16)32-3/h5,7-9,12-13,15H,4,6,10-11,14H2,1-3H3,(H,26,27,29)


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