1-(1,3-benzoxazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)OC

InChI

InChI=1S/C24H24N4O4S/c1-30-20-8-7-16(13-21(20)31-2)18-14-33-23(25-18)27-22(29)15-9-11-28(12-10-15)24-26-17-5-3-4-6-19(17)32-24/h3-8,13-15H,9-12H2,1-2H3,(H,25,27,29)