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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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