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

Systemtic Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3S/c1-2-6-13(7-3-1)10-20-18-21-17(12-22-18)15-11-19-16-9-5-4-8-14(15)16/h1-9,11-12,19H,10H2,(H,20,21)