N-(1,2-diphenylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,2-diphenylethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,2-diphenylethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1,2-diphenylethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,2-diphenylethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(1,2-diphenylethyl)amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2S/c1-3-9-16(10-4-1)15-19(17-11-5-2-6-12-17)23-21-22-18-13-7-8-14-20(18)24-21/h1-14,19H,15H2,(H,22,23)