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N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-1,3-thiazol-2-ylidene]benzamide

N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-1,3-thiazol-2-ylidene]benzamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-thiazol-2-ylidene]benzamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-2-thiazolylidene]benzamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-1,3-thiazol-2-ylidene]benzamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-3-phenethyl-4-thiazolin-2-ylidene]benzamide
Formula: C26H24N2O2S
MolecularWeight: 428.54596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N2O2S/c1-19-24(21-13-15-23(30-2)16-14-21)28(18-17-20-9-5-3-6-10-20)26(31-19)27-25(29)22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3


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