7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]coumarin Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C23H20N2O4S/c26-21(14-28-17-7-5-15-6-8-22(27)29-19(15)13-17)25-11-9-16(10-12-25)23-24-18-3-1-2-4-20(18)30-23/h1-8,13,16H,9-12,14H2