N-(3-methoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine

Systemtic Name: N-(3-methoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Openeye Name: N-(3-methoxyphenyl)-3-(4-phenylthiazol-2-yl)chromen-2-imine CAS Name: N-(3-methoxyphenyl)-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: N-(3-methoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Traditional Name: (3-methoxyphenyl)-[3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amine Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-28-20-12-7-11-19(15-20)26-24-21(14-18-10-5-6-13-23(18)29-24)25-27-22(16-30-25)17-8-3-2-4-9-17/h2-16H,1H3