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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CN3CCOCC3

InChI

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