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

Systemtic Name: N-[4-methyl-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)CN3CCOCC3

InChI

InChI=1S/C16H19N3O2S/c1-12-14(11-19-7-9-21-10-8-19)22-16(17-12)18-15(20)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,17,18,20)