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6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[[[4-(2,5-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC=C2C=CC=CC2=O)C3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(N=C(S1)NC=C2C=CC=CC2=O)C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C19H18N2O3S/c1-12-18(15-10-14(23-2)8-9-17(15)24-3)21-19(25-12)20-11-13-6-4-5-7-16(13)22/h4-11H,1-3H3,(H,20,21)


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