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

Systemtic Name: 3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[4-(2-aminothiazol-4-yl)phenyl]-4-methyl-N-(3-morpholinophenyl)benzamide CAS Name: 3-[4-(2-amino-4-thiazolyl)phenyl]-4-methyl-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[4-(2-aminothiazol-4-yl)phenyl]-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC=C(C=C4)C5=CSC(=N5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C27H26N4O2S/c1-18-5-6-21(15-24(18)19-7-9-20(10-8-19)25-17-34-27(28)30-25)26(32)29-22-3-2-4-23(16-22)31-11-13-33-14-12-31/h2-10,15-17H,11-14H2,1H3,(H2,28,30)(H,29,32)