N-(3-chlorophenyl)-8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: N-(3-chlorophenyl)-8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: N-(3-chlorophenyl)-8-ethoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: N-(3-chlorophenyl)-8-ethoxy-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: N-(3-chlorophenyl)-8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: (3-chlorophenyl)-[8-ethoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C27H21ClN2O2S MolecularWeight: 472.98584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC(=CC=C3)Cl)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC(=CC=C3)Cl)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H21ClN2O2S/c1-3-31-24-9-4-6-19-14-22(26(32-25(19)24)29-21-8-5-7-20(28)15-21)27-30-23(16-33-27)18-12-10-17(2)11-13-18/h4-16H,3H2,1-2H3