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2,6-dimethoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dimethoxy-4-[2-[4-(p-tolyl)-3H-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dimethoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dimethoxy-4-[2-[4-(p-tolyl)-4-thiazolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C20H19NO3S
MolecularWeight: 353.43476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19NO3S/c1-13-4-7-15(8-5-13)16-12-25-19(21-16)9-6-14-10-17(23-2)20(22)18(11-14)24-3/h4-12,21H,1-3H3


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