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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propan-2-yloxy-chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-6-isopropoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propan-2-yloxychromen-4-imine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[6-isopropoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=C3C=C(C=C4)OC(C)C)C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=C3C=C(C=C4)OC(C)C)C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C31H30N2O3S/c1-18(2)35-25-13-14-28-26(16-25)27(17-29(36-28)22-9-11-24(34-6)12-10-22)32-31-33-30(21(5)37-31)23-8-7-19(3)20(4)15-23/h7-18H,1-6H3