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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-chromen-4-imine Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-thienyl)chromen-4-imine CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-thiophen-2-yl-1-benzopyran-4-imine IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-ylchromen-4-imine Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-[2-(2-thienyl)chromen-4-ylidene]amine Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O2S2/c1-15-23(16-9-11-17(27-2)12-10-16)26-24(30-15)25-19-14-21(22-8-5-13-29-22)28-20-7-4-3-6-18(19)20/h3-14H,1-2H3