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[3-[(4-methyl-1,3-thiazol-2-yl)methyl]azulen-1-yl]-phenyl-methanone

[3-[(4-methyl-1,3-thiazol-2-yl)methyl]azulen-1-yl]-phenyl-methanone

Systemtic Name:[3-[(4-methyl-1,3-thiazol-2-yl)methyl]azulen-1-yl]-phenyl-methanone
Openeye Name:[3-[(4-methylthiazol-2-yl)methyl]azulen-1-yl]-phenyl-methanone
CAS Name:[3-[(4-methyl-2-thiazolyl)methyl]-1-azulenyl]-phenylmethanone
IUPAC Name:[3-[(4-methyl-1,3-thiazol-2-yl)methyl]azulen-1-yl]-phenylmethanone
Traditional Name:[3-[(4-methylthiazol-2-yl)methyl]azulen-1-yl]-phenyl-methanone
Formula: C22H17NOS
MolecularWeight: 343.44148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=C3C=CC=CC=C3C(=C2)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CSC(=N1)CC2=C3C=CC=CC=C3C(=C2)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H17NOS/c1-15-14-25-21(23-15)13-17-12-20(19-11-7-3-6-10-18(17)19)22(24)16-8-4-2-5-9-16/h2-12,14H,13H2,1H3


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