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2-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

2-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-methoxy-4-[2-[4-(p-tolyl)-3H-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:2-methoxy-4-[2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-methoxy-4-[2-[4-(p-tolyl)-4-thiazolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C19H17NO2S
MolecularWeight: 323.40878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=CC=C3C=CC(=O)C(=C3)OC)N2


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=CC=C3C=CC(=O)C(=C3)OC)N2


InChI

InChI=1S/C19H17NO2S/c1-13-3-7-15(8-4-13)16-12-23-19(20-16)10-6-14-5-9-17(21)18(11-14)22-2/h3-12,20H,1-2H3


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