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(5E)-2-azanyl-5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one

(5E)-2-azanyl-5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-azanyl-5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-amino-5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazol-4-one
CAS Name:(5E)-2-amino-5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-thiazolone
IUPAC Name:(5E)-2-amino-5-[[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-amino-5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thiazolin-4-one
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=C3C(=O)N=C(S3)N


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)/C=C/3\C(=O)N=C(S3)N


InChI

InChI=1S/C20H23N3OS/c1-12-10-14(11-17-18(24)22-19(21)25-17)13(2)23(12)16-8-6-15(7-9-16)20(3,4)5/h6-11H,1-5H3,(H2,21,22,24)/b17-11+


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