N-[1-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-4-piperidyl]methanesulfonamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3O3S3/c1-27(23,24)20-12-8-10-21(11-9-12)18(22)16-7-6-15(25-16)17-19-13-4-2-3-5-14(13)26-17/h2-7,12,20H,8-11H2,1H3