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

Systemtic Name: 4-methoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C18H23N3O3S/c1-12-4-3-7-21(9-12)10-13-11-25-18(19-13)20-17(23)15-6-5-14(24-2)8-16(15)22/h5-6,8,11-12,22H,3-4,7,9-10H2,1-2H3,(H,19,20,23)