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benzo[e][1]benzofuran-2-yl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone

benzo[e][1]benzofuran-2-yl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone

Systemtic Name:benzo[e][1]benzofuran-2-yl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone
Openeye Name:benzo[e]benzofuran-2-yl-[4-(4-methoxyphenyl)thiazol-2-yl]methanone
CAS Name:2-benzo[e]benzofuranyl-[4-(4-methoxyphenyl)-2-thiazolyl]methanone
IUPAC Name:benzo[e][1]benzofuran-2-yl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone
Traditional Name:benzo[e]benzofuran-2-yl-[4-(4-methoxyphenyl)thiazol-2-yl]methanone
Formula: C23H15NO3S
MolecularWeight: 385.4351
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54


InChI

InChI=1S/C23H15NO3S/c1-26-16-9-6-15(7-10-16)19-13-28-23(24-19)22(25)21-12-18-17-5-3-2-4-14(17)8-11-20(18)27-21/h2-13H,1H3


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