3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylchromen-2-one

Systemtic Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylchromen-2-one Openeye Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]chromen-2-one CAS Name: 3-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]coumarin Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H21N3O3S/c1-15(21-24-18-7-3-5-9-20(18)30-21)25-10-12-26(13-11-25)22(27)17-14-16-6-2-4-8-19(16)29-23(17)28/h2-9,14-15H,10-13H2,1H3