N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N(C=C3CCOC4=CC=CC=C34)C=C5CCOC6=CC=CC=C56

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N(/C=C/3\CCOC4=CC=CC=C34)/C=C\5/CCOC6=CC=CC=C56

InChI

InChI=1S/C28H24N2O2S/c1-19-29-25-11-10-22(16-28(25)33-19)30(17-20-12-14-31-26-8-4-2-6-23(20)26)18-21-13-15-32-27-9-5-3-7-24(21)27/h2-11,16-18H,12-15H2,1H3/b20-17-,21-18+