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2,6-dimethoxy-4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dimethoxy-4-[[[2-methylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[[[2-methylimino-4-(4-methylphenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dimethoxy-4-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dimethoxy-4-[[[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC=C3C=C(C(=O)C(=C3)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC=C3C=C(C(=O)C(=C3)OC)OC


InChI

InChI=1S/C20H21N3O3S/c1-13-5-7-15(8-6-13)16-12-27-20(21-2)23(16)22-11-14-9-17(25-3)19(24)18(10-14)26-4/h5-12,22H,1-4H3


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