N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: 6-morpholino-N-[3-(p-tolylmethyl)thiazol-2-ylidene]pyridine-3-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-6-morpholino-nicotinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O2S/c1-16-2-4-17(5-3-16)15-25-10-13-28-21(25)23-20(26)18-6-7-19(22-14-18)24-8-11-27-12-9-24/h2-7,10,13-14H,8-9,11-12,15H2,1H3