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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide
Openeye Name:5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide
CAS Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide
Traditional Name:5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-furamide
Formula: C30H28N2O3S
MolecularWeight: 496.61992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C


InChI

InChI=1S/C30H28N2O3S/c1-18(2)24-12-5-19(3)15-27(24)34-17-23-11-14-26(35-23)29(33)31-22-9-7-21(8-10-22)30-32-25-13-6-20(4)16-28(25)36-30/h5-16,18H,17H2,1-4H3,(H,31,33)


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