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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

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