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2-(2,3-dimethylphenyl)imino-N,N-diethyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-amine

2-(2,3-dimethylphenyl)imino-N,N-diethyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-amine

Systemtic Name:2-(2,3-dimethylphenyl)imino-N,N-diethyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-amine
Openeye Name:2-(2,3-dimethylphenyl)imino-N,N-diethyl-3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-7-amine
CAS Name:2-(2,3-dimethylphenyl)imino-N,N-diethyl-3-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-7-amine
IUPAC Name:2-(2,3-dimethylphenyl)imino-N,N-diethyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-amine
Traditional Name:[2-(2,3-dimethylphenyl)imino-3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-7-yl]-diethyl-amine
Formula: C36H33N3OS
MolecularWeight: 555.73172
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC(=C3C)C)O2)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC(=C3C)C)O2)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H33N3OS/c1-5-39(6-2)30-20-19-29-21-31(35(40-34(29)22-30)37-32-14-10-11-24(3)25(32)4)36-38-33(23-41-36)28-17-15-27(16-18-28)26-12-8-7-9-13-26/h7-23H,5-6H2,1-4H3


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