2-(4-chlorophenyl)-6-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(S3)CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-2-28-17-11-12-21-18(13-17)20(14-22(29-21)15-7-9-16(25)10-8-15)27-24-26-19-5-3-4-6-23(19)30-24/h7-14H,2-6H2,1H3/b27-20+