3-chloranyl-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]-4-isopropoxy-5-methoxy-benzamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4S/c1-12(2)28-19-17(22)6-15(7-18(19)27-5)20(26)24-21-23-16(11-30-21)10-25-8-13(3)29-14(4)9-25/h6-7,11-14H,8-10H2,1-5H3,(H,23,24,26)