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4-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

4-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=C4C=CC(=O)C=C4)N3


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=C4C=CC(=O)C=C4)N3


InChI

InChI=1S/C19H17N3O2S/c1-11-8-16(13(3)22(11)18-9-12(2)24-21-18)17-10-25-19(20-17)14-4-6-15(23)7-5-14/h4-10,20H,1-3H3


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