1-(1,3-benzoxazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)isonipecotamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O2S/c1-13-22-17-7-6-15(12-19(17)28-13)23-20(26)14-8-10-25(11-9-14)21-24-16-4-2-3-5-18(16)27-21/h2-7,12,14H,8-11H2,1H3,(H,23,26)