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

Systemtic Name: 4-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-chloro-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[5-chloro-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-chloroindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-chloro-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=CS1)C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3S/c1-21-19-22-17(12-24-19)16-11-23(10-13-5-3-2-4-6-13)18-8-7-14(20)9-15(16)18/h2-9,11-12H,10H2,1H3,(H,21,22)