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

Systemtic Name: 2-methyl-N-(1-phenylethyl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(1-phenylethyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(1-phenylethyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(1-phenylethyl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-phenylethyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-11(13-6-4-3-5-7-13)17-14-8-9-15-16(10-14)19-12(2)18-15/h3-11,17H,1-2H3