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4-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

4-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=C4C=CC(=O)C=C4)N3


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=C4C=CC(=O)C=C4)N3


InChI

InChI=1S/C18H17N3O2S/c22-14-5-3-12(4-6-14)17-20-16(11-24-17)13-9-15(19-10-13)18(23)21-7-1-2-8-21/h3-6,9-11,19-20H,1-2,7-8H2


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