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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-ethoxyphenyl)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromen-4-imine CAS Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: [5-methyl-4-(2-thienyl)thiazol-2-yl]-(2-p-phenetylchromen-4-ylidene)amine Formula: C25H20N2O2S2 MolecularWeight: 444.5685

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=CC=CS4)C5=CC=CC=C5O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=CC=CS4)C5=CC=CC=C5O2

InChI

InChI=1S/C25H20N2O2S2/c1-3-28-18-12-10-17(11-13-18)22-15-20(19-7-4-5-8-21(19)29-22)26-25-27-24(16(2)31-25)23-9-6-14-30-23/h4-15H,3H2,1-2H3