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

Systemtic Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-morpholino-methanone CAS Name: [4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-morpholino-methanone Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C13H15N3O2S/c1-10-11(12(17)15-6-8-18-9-7-15)19-13(14-10)16-4-2-3-5-16/h2-5H,6-9H2,1H3