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N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide
CAS Name:N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(C)C


Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(C)C


InChI

InChI=1S/C18H18N2O3S/c1-11(2)22-14-7-5-13(6-8-14)17(21)20-18-19-15(10-24-18)16-9-4-12(3)23-16/h4-11H,1-3H3,(H,19,20,21)


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