2-(2-chlorophenyl)-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-4-methyl-N-[4-(morpholinomethyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-4-methyl-N-[4-(4-morpholinylmethyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-methyl-N-[4-(morpholinomethyl)phenyl]thiazole-5-carboxamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H22ClN3O2S/c1-15-20(29-22(24-15)18-4-2-3-5-19(18)23)21(27)25-17-8-6-16(7-9-17)14-26-10-12-28-13-11-26/h2-9H,10-14H2,1H3,(H,25,27)