N-[4-(4-methylphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-methylphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(morpholinomethyl)-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-5-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(morpholinomethyl)-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)CN4CCOCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-7-9-17(10-8-16)20-19(15-25-11-13-27-14-12-25)28-22(23-20)24-21(26)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,23,24,26)