3-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[4-(1,3-benzothiazole-2-carbonyl)piperidino]-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H21N3O4S/c27-20(11-14-26-17-6-2-3-7-18(17)30-23(26)29)25-12-9-15(10-13-25)21(28)22-24-16-5-1-4-8-19(16)31-22/h1-8,15H,9-14H2