6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine

Systemtic Name: 6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine Openeye Name: 6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine CAS Name: 6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylchromen-4-imine Traditional Name: (E)-(6-methoxy-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C/3\C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S/c1-15-8-10-19-23(12-15)29-24(25-19)26-20-14-22(16-6-4-3-5-7-16)28-21-11-9-17(27-2)13-18(20)21/h3-14H,1-2H3/b26-20+