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7-(4-methoxyphenyl)carbonyl-3-phenyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one

7-(4-methoxyphenyl)carbonyl-3-phenyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one

Systemtic Name:7-(4-methoxyphenyl)carbonyl-3-phenyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one
Openeye Name:7-(4-methoxybenzoyl)-3-phenyl-5H-pyrrolo[2,1-b]thiazol-6-one
CAS Name:7-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-5H-pyrrolo[2,1-b]thiazol-6-one
IUPAC Name:7-(4-methoxybenzoyl)-3-phenyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one
Traditional Name:7-p-anisoyl-3-phenyl-5H-pyrrolo[2,1-b]thiazol-6-one
Formula: C20H15NO3S
MolecularWeight: 349.403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3N(CC2=O)C(=CS3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3N(CC2=O)C(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C20H15NO3S/c1-24-15-9-7-14(8-10-15)19(23)18-17(22)11-21-16(12-25-20(18)21)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3


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