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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]aniline Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]aniline CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]aniline IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]aniline Traditional Name: [4-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]phenyl]amine Formula: C16H11N3S2 MolecularWeight: 309.40864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H11N3S2/c17-11-7-5-10(6-8-11)15-19-13(9-20-15)16-18-12-3-1-2-4-14(12)21-16/h1-9H,17H2