N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-chromen-4-imine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(2-thienyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-thiophen-2-yl-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-ylchromen-4-imine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[2-(2-thienyl)chromen-4-ylidene]amine Formula: C25H20N2OS2 MolecularWeight: 428.5691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=CC=CC=C43)C5=CC=CS5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=CC=CC=C43)C5=CC=CS5)C)C

InChI

InChI=1S/C25H20N2OS2/c1-15-10-11-18(13-16(15)2)24-17(3)30-25(27-24)26-20-14-22(23-9-6-12-29-23)28-21-8-5-4-7-19(20)21/h4-14H,1-3H3