(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(1-methyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2,4-dicumyl-cyclohexa-2,4-dien-1-one Formula: C31H29NOS MolecularWeight: 463.63306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C3NC4=CC=CC=C4S3)C(=O)C(=C2)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=C/C(=C/3\NC4=CC=CC=C4S3)/C(=O)C(=C2)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C31H29NOS/c1-30(2,21-13-7-5-8-14-21)23-19-24(29-32-26-17-11-12-18-27(26)34-29)28(33)25(20-23)31(3,4)22-15-9-6-10-16-22/h5-20,32H,1-4H3/b29-24-