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7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name:7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
Openeye Name:7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-4-isopropyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
CAS Name:7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-1-cyclohepta-2,4,6-trienone
IUPAC Name:7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-ylcyclohepta-2,4,6-trien-1-one
Traditional Name:7-[3-(2-dimethylaminoethyl)-2H-1,3-benzothiazol-2-yl]-4-isopropyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
Formula: C22H28N2O2S
MolecularWeight: 384.53492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C(=O)C(=C1)OC)C2N(C3=CC=CC=C3S2)CCN(C)C


Isomeric SMILES

CC(C)C1=CC=C(C(=O)C(=C1)OC)C2N(C3=CC=CC=C3S2)CCN(C)C


InChI

InChI=1S/C22H28N2O2S/c1-15(2)16-10-11-17(21(25)19(14-16)26-5)22-24(13-12-23(3)4)18-8-6-7-9-20(18)27-22/h6-11,14-15,22H,12-13H2,1-5H3


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