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2-methoxy-7-(1-oxidanylidene-3-phenethyl-2H-1,3-benzothiazol-2-yl)-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

2-methoxy-7-(1-oxidanylidene-3-phenethyl-2H-1,3-benzothiazol-2-yl)-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name:2-methoxy-7-(1-oxidanylidene-3-phenethyl-2H-1,3-benzothiazol-2-yl)-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
Openeye Name:4-isopropyl-2-methoxy-7-(1-oxo-3-phenethyl-2H-1,3-benzothiazol-2-yl)cyclohepta-2,4,6-trien-1-one
CAS Name:2-methoxy-7-(1-oxo-3-phenethyl-2H-1,3-benzothiazol-2-yl)-4-propan-2-yl-1-cyclohepta-2,4,6-trienone
IUPAC Name:2-methoxy-7-(1-oxo-3-phenethyl-2H-1,3-benzothiazol-2-yl)-4-propan-2-ylcyclohepta-2,4,6-trien-1-one
Traditional Name:4-isopropyl-7-(1-keto-3-phenethyl-2H-1,3-benzothiazol-2-yl)-2-methoxy-cyclohepta-2,4,6-trien-1-one
Formula: C26H27NO3S
MolecularWeight: 433.56248
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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=O)CCC4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C(=O)C(=C1)OC)C2N(C3=CC=CC=C3S2=O)CCC4=CC=CC=C4


InChI

InChI=1S/C26H27NO3S/c1-18(2)20-13-14-21(25(28)23(17-20)30-3)26-27(16-15-19-9-5-4-6-10-19)22-11-7-8-12-24(22)31(26)29/h4-14,17-18,26H,15-16H2,1-3H3


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