2,3-dihydro-1,4-benzodioxin-6-yl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]methanone Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

InChI

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