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5-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

5-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide
CAS Name:5-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-methyl-3-furancarboxamide
IUPAC Name:5-(4-chlorophenyl)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-N-[5-(4-ethylbenzyl)thiazol-2-yl]-2-methyl-3-furamide
Formula: C24H21ClN2O2S
MolecularWeight: 436.95374
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C24H21ClN2O2S/c1-3-16-4-6-17(7-5-16)12-20-14-26-24(30-20)27-23(28)21-13-22(29-15(21)2)18-8-10-19(25)11-9-18/h4-11,13-14H,3,12H2,1-2H3,(H,26,27,28)


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