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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O3S/c1-27-14-6-7-16-18(12-14)29-20(22-16)24-19(26)13-8-10-25(11-9-13)21-23-15-4-2-3-5-17(15)28-21/h2-7,12-13H,8-11H2,1H3,(H,22,24,26)