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

Systemtic Name: 4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)thiazole-5-carboxamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H22N4O2S2/c1-15-21(31-20(24-15)13-16-5-3-2-4-6-16)22(28)25-17-7-8-18-19(14-17)30-23(26-18)27-9-11-29-12-10-27/h2-8,14H,9-13H2,1H3,(H,25,28)