3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]chromen-2-imine CAS Name: 3-[4-(4-methoxyphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [3-[4-(4-methoxyphenyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C19H14N2O2S/c1-22-14-8-6-12(7-9-14)16-11-24-19(21-16)15-10-13-4-2-3-5-17(13)23-18(15)20/h2-11,20H,1H3