N-[5-(2-methylpiperidin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[5-(2-methylpiperidin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-(2-methylpiperidine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[(2-methyl-1-piperidinyl)-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-(2-methylpiperidine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[7-keto-5-(2-methylpiperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCCCC3C

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCCCC3C

InChI

InChI=1S/C17H23N3O3S/c1-3-14(22)19-17-18-12-8-11(9-13(21)15(12)24-17)16(23)20-7-5-4-6-10(20)2/h10-11H,3-9H2,1-2H3,(H,18,19,22)