N-[4-[4-(dimethylamino)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(dimethylamino)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(dimethylamino)piperidine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(dimethylamino)piperidine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[4-(dimethylamino)piperidine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3S/c1-22(2)14-8-10-23(11-9-14)18(25)16-12-27-19(20-16)21-17(24)13-4-6-15(26-3)7-5-13/h4-7,12,14H,8-11H2,1-3H3,(H,20,21,24)