4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1H-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1H-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c1-22(12-14-7-3-2-4-8-14)19-21-18(13-23-19)16-11-20-17-10-6-5-9-15(16)17/h2-11,13,20H,12H2,1H3