2-(1,3-diphenylpent-4-en-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1,3-diphenylpent-4-en-2-yl)-1,3-benzothiazole Openeye Name: 2-(1-benzyl-2-phenyl-but-3-enyl)-1,3-benzothiazole CAS Name: 2-(1,3-diphenylpent-4-en-2-yl)-1,3-benzothiazole IUPAC Name: 2-(1,3-diphenylpent-4-en-2-yl)-1,3-benzothiazole Traditional Name: 2-(1-benzyl-2-phenyl-but-3-enyl)-1,3-benzothiazole Formula: C24H21NS MolecularWeight: 355.49524

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CC(C1=CC=CC=C1)C(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21NS/c1-2-20(19-13-7-4-8-14-19)21(17-18-11-5-3-6-12-18)24-25-22-15-9-10-16-23(22)26-24/h2-16,20-21H,1,17H2