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2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one

2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name:2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Openeye Name:2-(1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)-1-phenyl-prop-2-en-1-one
CAS Name:2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)-2-propen-1-one
IUPAC Name:2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Traditional Name:2-(1,3-benzothiazol-2-yl)-3-p-cumenyl-1-phenyl-prop-2-en-1-one
Formula: C25H21NOS
MolecularWeight: 383.50534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21NOS/c1-17(2)19-14-12-18(13-15-19)16-21(24(27)20-8-4-3-5-9-20)25-26-22-10-6-7-11-23(22)28-25/h3-17H,1-2H3


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