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

Systemtic Name: 3-[2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-[4-(3-aminophenyl)thiazol-2-yl]thiazol-4-yl]aniline CAS Name: 3-[2-[4-(3-aminophenyl)-2-thiazolyl]-4-thiazolyl]aniline IUPAC Name: 3-[2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-[4-(3-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(=C1)N)C2=CSC(=N2)C3=NC(=CS3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)C3=NC(=CS3)C4=CC(=CC=C4)N

InChI

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