8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-N-pyridin-2-yl-chromen-2-imine

Systemtic Name: 8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-N-pyridin-2-yl-chromen-2-imine Openeye Name: 8-methoxy-3-(4-phenylthiazol-2-yl)-N-(2-pyridyl)chromen-2-imine CAS Name: 8-methoxy-3-(4-phenyl-2-thiazolyl)-N-(2-pyridinyl)-1-benzopyran-2-imine IUPAC Name: 8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-N-pyridin-2-ylchromen-2-imine Traditional Name: (Z)-[8-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-(2-pyridyl)amine Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=N3)C(=C2)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\C3=CC=CC=N3)/C(=C2)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S/c1-28-20-11-7-10-17-14-18(23(29-22(17)20)27-21-12-5-6-13-25-21)24-26-19(15-30-24)16-8-3-2-4-9-16/h2-15H,1H3/b27-23-