2-(4-chlorophenyl)imino-N,N-diethyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-amine

Systemtic Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-amine Openeye Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-(4-phenylthiazol-2-yl)chromen-7-amine CAS Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-(4-phenyl-2-thiazolyl)-1-benzopyran-7-amine IUPAC Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-amine Traditional Name: [2-(4-chlorophenyl)imino-3-(4-phenylthiazol-2-yl)chromen-7-yl]-diethyl-amine Formula: C28H24ClN3OS MolecularWeight: 486.02766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)Cl)O2)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)Cl)O2)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN3OS/c1-3-32(4-2)23-15-10-20-16-24(28-31-25(18-34-28)19-8-6-5-7-9-19)27(33-26(20)17-23)30-22-13-11-21(29)12-14-22/h5-18H,3-4H2,1-2H3