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

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-(2-methylphenyl)imino-chromen-7-amine Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-N,N-diethyl-2-(o-tolylimino)chromen-7-amine CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-N,N-diethyl-2-(2-methylphenyl)imino-1-benzopyran-7-amine IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-(2-methylphenyl)iminochromen-7-amine Traditional Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-2-(o-tolylimino)chromen-7-yl]-diethyl-amine Formula: C29H26BrN3OS MolecularWeight: 544.50524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26BrN3OS/c1-4-33(5-2)23-15-12-21-16-24(29-32-26(18-35-29)20-10-13-22(30)14-11-20)28(34-27(21)17-23)31-25-9-7-6-8-19(25)3/h6-18H,4-5H2,1-3H3