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

Systemtic Name: 2-azanylidene-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-chromen-7-amine Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-N,N-diethyl-2-imino-chromen-7-amine CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-N,N-diethyl-2-imino-1-benzopyran-7-amine IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-iminochromen-7-amine Traditional Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-2-imino-chromen-7-yl]-diethyl-amine Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3OS/c1-3-26(4-2)17-10-7-15-11-18(21(24)27-20(15)12-17)22-25-19(13-28-22)14-5-8-16(23)9-6-14/h5-13,24H,3-4H2,1-2H3