N-[4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]thiazol-2-yl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4O2S2/c1-11(23)19-18-21-14(10-25-18)17(24)22-8-4-5-12(9-22)16-20-13-6-2-3-7-15(13)26-16/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,19,21,23)