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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3S/c1-19-18-21-15(11-22-18)16-13-9-5-6-10-14(13)20-17(16)12-7-3-2-4-8-12/h2-11,20H,1H3,(H,19,21)