2-methyl-N-(3-phenylcyclobutyl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(3-phenylcyclobutyl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(3-phenylcyclobutyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(3-phenylcyclobutyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(3-phenylcyclobutyl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-phenylcyclobutyl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2S/c1-12-19-17-8-7-15(11-18(17)21-12)20-16-9-14(10-16)13-5-3-2-4-6-13/h2-8,11,14,16,20H,9-10H2,1H3