N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-imidazol-1-yl-benzamide

Systemtic Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-imidazol-1-yl-benzamide Openeye Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]-4-imidazol-1-yl-benzamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-imidazol-1-ylbenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]-4-imidazol-1-yl-benzamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H23N5O2S/c1-14-9-24(10-15(2)27-14)11-17-12-28-20(22-17)23-19(26)16-3-5-18(6-4-16)25-8-7-21-13-25/h3-8,12-15H,9-11H2,1-2H3,(H,22,23,26)