2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-benzoxy-3-methoxy-phenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C33H26N2O3S MolecularWeight: 530.63614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O3S/c1-22-32(24-13-7-4-8-14-24)35-33(39-22)34-27-20-30(38-28-16-10-9-15-26(27)28)25-17-18-29(31(19-25)36-2)37-21-23-11-5-3-6-12-23/h3-20H,21H2,1-2H3/b34-27+