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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

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