4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]aniline

Systemtic Name: 4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]aniline Openeye Name: 4-[2-[4-(4-aminophenyl)thiazol-2-yl]thiazol-4-yl]aniline CAS Name: 4-[2-[4-(4-aminophenyl)-2-thiazolyl]-4-thiazolyl]aniline IUPAC Name: 4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]aniline Traditional Name: [4-[2-[4-(4-aminophenyl)thiazol-2-yl]thiazol-4-yl]phenyl]amine Formula: C18H14N4S2 MolecularWeight: 350.46056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C18H14N4S2/c19-13-5-1-11(2-6-13)15-9-23-17(21-15)18-22-16(10-24-18)12-3-7-14(20)8-4-12/h1-10H,19-20H2