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N-(3-methylphenyl)-N-[4-[(2-oxidanylidene-4-propyl-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

N-(3-methylphenyl)-N-[4-[(2-oxidanylidene-4-propyl-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-(3-methylphenyl)-N-[4-[(2-oxidanylidene-4-propyl-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(m-tolyl)-N-[4-[(2-oxo-4-propyl-chromen-7-yl)oxymethyl]thiazol-2-yl]acetamide
CAS Name:N-(3-methylphenyl)-N-[4-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]acetamide
IUPAC Name:N-(3-methylphenyl)-N-[4-[(2-oxo-4-propylchromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[(2-keto-4-propyl-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide
Formula: C25H24N2O4S
MolecularWeight: 448.53406
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CSC(=N3)N(C4=CC=CC(=C4)C)C(=O)C


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CSC(=N3)N(C4=CC=CC(=C4)C)C(=O)C


InChI

InChI=1S/C25H24N2O4S/c1-4-6-18-12-24(29)31-23-13-21(9-10-22(18)23)30-14-19-15-32-25(26-19)27(17(3)28)20-8-5-7-16(2)11-20/h5,7-13,15H,4,6,14H2,1-3H3


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