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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-[5-(m-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-4-(morpholinomethyl)benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H25N3O2S/c1-17-3-2-4-19(13-17)14-21-15-24-23(29-21)25-22(27)20-7-5-18(6-8-20)16-26-9-11-28-12-10-26/h2-8,13,15H,9-12,14,16H2,1H3,(H,24,25,27)