3-(1,3-benzothiazol-2-yl)-N-[(3-bromophenyl)methyl]aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-bromophenyl)methyl]aniline Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-bromophenyl)methyl]aniline CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-bromophenyl)methyl]aniline IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(3-bromophenyl)methyl]aniline Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-(3-bromobenzyl)amine Formula: C20H15BrN2S MolecularWeight: 395.3155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN2S/c21-16-7-3-5-14(11-16)13-22-17-8-4-6-15(12-17)20-23-18-9-1-2-10-19(18)24-20/h1-12,22H,13H2