1-(1,3-benzoxazol-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]isonipecotamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H24N4O3S/c1-15-21(16-7-9-18(30-2)10-8-16)26-23(32-15)27-22(29)17-11-13-28(14-12-17)24-25-19-5-3-4-6-20(19)31-24/h3-10,17H,11-14H2,1-2H3,(H,26,27,29)