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

Systemtic Name: N,N-diethyl-2-(4-fluorophenyl)imino-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-amine Openeye Name: N,N-diethyl-2-(4-fluorophenyl)imino-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-amine CAS Name: N,N-diethyl-2-(4-fluorophenyl)imino-3-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-7-amine IUPAC Name: N,N-diethyl-2-(4-fluorophenyl)imino-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-amine Traditional Name: diethyl-[2-(4-fluorophenyl)imino-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-yl]amine Formula: C34H28FN3O2S MolecularWeight: 561.668423

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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)F)O2)C4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)F)O2)C4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H28FN3O2S/c1-3-38(4-2)27-17-10-24-20-30(33(40-32(24)21-27)36-26-15-13-25(35)14-16-26)34-37-31(22-41-34)23-11-18-29(19-12-23)39-28-8-6-5-7-9-28/h5-22H,3-4H2,1-2H3