2-(4-chlorophenyl)-6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(C=CC=C4S3)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(C=CC=C4S3)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O2S/c1-3-29-18-11-12-21-19(13-18)20(14-22(30-21)16-7-9-17(26)10-8-16)27-25-28-24-15(2)5-4-6-23(24)31-25/h4-14H,3H2,1-2H3/b27-20+