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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(morpholinomethyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(morpholinomethyl)benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

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