4-(2-phenyl-3H-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 4-(2-phenyl-3H-1,3-benzothiazol-2-yl)aniline Openeye Name: 4-(2-phenyl-3H-1,3-benzothiazol-2-yl)aniline CAS Name: 4-(2-phenyl-3H-1,3-benzothiazol-2-yl)aniline IUPAC Name: 4-(2-phenyl-3H-1,3-benzothiazol-2-yl)aniline Traditional Name: [4-(2-phenyl-3H-1,3-benzothiazol-2-yl)phenyl]amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC3=CC=CC=C3S2)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2(NC3=CC=CC=C3S2)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H16N2S/c20-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)21-17-8-4-5-9-18(17)22-19/h1-13,21H,20H2