3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-phenylimino-chromen-7-amine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-phenylimino-chromen-7-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N,N-diethyl-2-phenylimino-chromen-7-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N,N-diethyl-2-phenylimino-1-benzopyran-7-amine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-phenyliminochromen-7-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenylimino-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=CC=C3)O2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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