7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazole-2-carboxamide

Systemtic Name: 7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazole-2-carboxamide Openeye Name: 7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazole-2-carboxamide CAS Name: 7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazole-2-carboxamide IUPAC Name: 7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazole-2-carboxamide Traditional Name: 7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazole-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-9(20)19-7-5-10(6-8-19)11-3-4-12(22-2)13-14(11)23-16(18-13)15(17)21/h3-4,10H,5-8H2,1-2H3,(H2,17,21)