N-(1,3-benzothiazol-2-ylmethyl)-1,1-diphenyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1,1-diphenyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1,1-diphenyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1,1-diphenylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1,1-diphenylmethanamine Traditional Name: benzhydryl(1,3-benzothiazol-2-ylmethyl)amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC4=CC=CC=C4S3

InChI

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