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

Systemtic Name: 4-methoxy-6-[[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[[3-(2-methylthiazol-4-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[[3-(2-methyl-4-thiazolyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[[3-(2-methyl-1,3-thiazol-4-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methoxy-6-[[3-(2-methylthiazol-4-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C18H16N2O2S/c1-12-20-17(11-23-12)13-4-3-5-15(8-13)19-10-14-9-16(22-2)6-7-18(14)21/h3-11,19H,1-2H3