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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-propoxy-chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-6-propoxy-chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-6-propoxy-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-propoxychromen-4-imine Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-[2-(4-methoxyphenyl)-6-propoxy-chromen-4-ylidene]amine Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4S/c1-5-16-35-24-14-15-27-25(17-24)26(18-28(36-27)20-6-10-22(33-3)11-7-20)31-30-32-29(19(2)37-30)21-8-12-23(34-4)13-9-21/h6-15,17-18H,5,16H2,1-4H3