2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-propoxy-chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-propoxy-chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-6-propoxy-chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-6-propoxy-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-propoxychromen-4-imine Traditional Name: [2-(4-methoxyphenyl)-6-propoxy-chromen-4-ylidene]-[5-methyl-4-(2-thienyl)thiazol-2-yl]amine Formula: C27H24N2O3S2 MolecularWeight: 488.62106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N2O3S2/c1-4-13-31-20-11-12-23-21(15-20)22(16-24(32-23)18-7-9-19(30-3)10-8-18)28-27-29-26(17(2)34-27)25-6-5-14-33-25/h5-12,14-16H,4,13H2,1-3H3