N-[4-(3,3-dimethylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(3,3-dimethylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(3,3-dimethylpiperidine-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(3,3-dimethyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(3,3-dimethylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(3,3-dimethylpiperidine-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C20H25N3O4S/c1-20(2)6-5-7-23(12-20)18(25)16-11-28-19(21-16)22-17(24)13-8-14(26-3)10-15(9-13)27-4/h8-11H,5-7,12H2,1-4H3,(H,21,22,24)