2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: N-(4-morpholinophenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: N-(4-morpholinophenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O2S/c1-17-4-3-5-21(16-17)27-11-10-24-23(27)30-18(2)22(28)25-19-6-8-20(9-7-19)26-12-14-29-15-13-26/h3-11,16,18H,12-15H2,1-2H3,(H,25,28)