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

Systemtic Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]-3-methoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N3O3S/c1-12-8-21(9-13(2)24-12)10-15-11-25-18(19-15)20-17(22)14-5-4-6-16(7-14)23-3/h4-7,11-13H,8-10H2,1-3H3,(H,19,20,22)