N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-(4-ethylphenyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-(4-ethylphenyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-(4-ethylphenyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-(4-ethylphenyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-(4-ethylphenyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-(4-ethylphenyl)isonipecotamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H26N4O2S/c1-2-19-11-13-21(14-12-19)32(28-30-23-8-4-6-10-25(23)35-28)26(33)20-15-17-31(18-16-20)27-29-22-7-3-5-9-24(22)34-27/h3-14,20H,2,15-18H2,1H3