2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-phenyl-thiazole-5-carboxamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2S2/c1-14-23-19(15-5-3-2-4-6-15)20(29-14)21(27)24-16-7-8-17-18(13-16)30-22(25-17)26-9-11-28-12-10-26/h2-8,13H,9-12H2,1H3,(H,24,27)