N-(1,3-benzothiazol-2-ylmethyl)-1-(3-methylphenyl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(m-tolyl)ethyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-12-6-5-7-14(10-12)13(2)18-11-17-19-15-8-3-4-9-16(15)20-17/h3-10,13,18H,11H2,1-2H3