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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC=CS3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC=CS3)C4=CC=CC=C4O2

InChI

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