N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]morpholine-4-carboxamide Openeye Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]morpholine-4-carboxamide CAS Name: N-[7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]morpholine-4-carboxamide Traditional Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]morpholine-4-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O4S/c1-13(25)23-7-5-14(6-8-23)15-3-4-16(27-2)17-18(15)29-19(21-17)22-20(26)24-9-11-28-12-10-24/h3-4,14H,5-12H2,1-2H3,(H,21,22,26)