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

Systemtic Name: 8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 8-methoxy-3-(4-phenylthiazol-2-yl)-N-thiazol-2-yl-chromen-2-imine CAS Name: 8-methoxy-3-(4-phenyl-2-thiazolyl)-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [8-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]-thiazol-2-yl-amine Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=NC=CS3)C(=C2)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=NC=CS3)C(=C2)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O2S2/c1-26-18-9-5-8-15-12-16(20(27-19(15)18)25-22-23-10-11-28-22)21-24-17(13-29-21)14-6-3-2-4-7-14/h2-13H,1H3