4-(5-chloranyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-chloro-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-chloro-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-chloro-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-chloro-1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H14ClN3S MolecularWeight: 339.84186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3S/c19-13-6-7-16-14(8-13)15(10-20-16)17-11-23-18(22-17)21-9-12-4-2-1-3-5-12/h1-8,10-11,20H,9H2,(H,21,22)