N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (E)-(4,5-dimethylthiazol-2-yl)-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC(=C(S3)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-5-27-18-10-11-21-19(12-18)20(25-23-24-14(2)15(3)29-23)13-22(28-21)16-6-8-17(26-4)9-7-16/h6-13H,5H2,1-4H3/b25-20+