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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(2-thienyl)thiazol-2-yl]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=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C24H18N2O2S2/c1-15-23(22-8-5-13-29-22)26-24(30-15)25-19-14-21(16-9-11-17(27-2)12-10-16)28-20-7-4-3-6-18(19)20/h3-14H,1-2H3/b25-19+