N-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-butan-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-butan-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-butan-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-2-butanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-phenylbutan-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(1-methyl-3-phenyl-propyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2S/c1-14(11-12-15-7-3-2-4-8-15)19-13-18-20-16-9-5-6-10-17(16)21-18/h2-10,14,19H,11-13H2,1H3