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3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-7-methoxy-4-methyl-chromen-2-one

3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-7-methoxy-4-methyl-chromen-2-one

Systemtic Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-7-methoxy-4-methyl-chromen-2-one
Openeye Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxo-ethyl]-7-methoxy-4-methyl-chromen-2-one
CAS Name:3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-oxoethyl]-7-methoxy-4-methyl-1-benzopyran-2-one
IUPAC Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxoethyl]-7-methoxy-4-methylchromen-2-one
Traditional Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazino]-2-keto-ethyl]-7-methoxy-4-methyl-coumarin
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54


InChI

InChI=1S/C24H23N3O4S/c1-15-17-8-7-16(30-2)13-20(17)31-24(29)19(15)14-22(28)26-9-11-27(12-10-26)23-18-5-3-4-6-21(18)32-25-23/h3-8,13H,9-12,14H2,1-2H3


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