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1-[[4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propan-2-one

1-[[4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propan-2-one

Systemtic Name:1-[[4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propan-2-one
Openeye Name:1-[[4-(4-ethoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]propan-2-one
CAS Name:1-[[4-(4-ethoxyphenyl)-3-phenyl-2-thiazolylidene]amino]-2-propanone
IUPAC Name:1-[[4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propan-2-one
Traditional Name:1-[(3-phenyl-4-p-phenetyl-4-thiazolin-2-ylidene)amino]acetone
Formula: C20H20N2O2S
MolecularWeight: 352.45
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NCC(=O)C)N2C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NCC(=O)C)N2C3=CC=CC=C3


InChI

InChI=1S/C20H20N2O2S/c1-3-24-18-11-9-16(10-12-18)19-14-25-20(21-13-15(2)23)22(19)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3


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