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(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone

(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone

Systemtic Name:(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone
Openeye Name:(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone
CAS Name:[4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-(2-phenyl-4-morpholinyl)methanone
IUPAC Name:(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone
Traditional Name:(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-(2-phenylmorpholino)methanone
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N3O2S/c1-14-17(25-19(20-14)21-9-5-6-10-21)18(23)22-11-12-24-16(13-22)15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3


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