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

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-4-methyl-N-[4-(morpholinomethyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-4-methyl-N-[4-(4-morpholinylmethyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-methoxyphenyl)-4-methyl-N-[4-(morpholinomethyl)phenyl]thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-16-21(30-23(24-16)18-4-3-5-20(14-18)28-2)22(27)25-19-8-6-17(7-9-19)15-26-10-12-29-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,25,27)