4-(3H-1,3-benzothiazol-2-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one Openeye Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one CAS Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one Traditional Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-[(p-anisylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O

InChI

InChI=1S/C22H20N2O2S/c1-26-18-9-6-15(7-10-18)13-23-14-17-12-16(8-11-20(17)25)22-24-19-4-2-3-5-21(19)27-22/h2-12,23-24H,13-14H2,1H3