1H-indol-3-yl-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: 1H-indol-3-yl-(2-morpholino-4-phenyl-thiazol-5-yl)methanone CAS Name: 1H-indol-3-yl-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methanone IUPAC Name: 1H-indol-3-yl-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: 1H-indol-3-yl-(2-morpholino-4-phenyl-thiazol-5-yl)methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c26-20(17-14-23-18-9-5-4-8-16(17)18)21-19(15-6-2-1-3-7-15)24-22(28-21)25-10-12-27-13-11-25/h1-9,14,23H,10-13H2