2-tert-butyl-N-[[2-(1-ethylindol-5-yl)-1,3-thiazol-4-yl]methyl]aniline; N-methylmethanamine

Systemtic Name: 2-tert-butyl-N-[[2-(1-ethylindol-5-yl)-1,3-thiazol-4-yl]methyl]aniline; N-methylmethanamine Openeye Name: 2-tert-butyl-N-[[2-(1-ethylindol-5-yl)thiazol-4-yl]methyl]aniline; N-methylmethanamine CAS Name: 2-tert-butyl-N-[[2-(1-ethyl-5-indolyl)-4-thiazolyl]methyl]aniline; N-methylmethanamine IUPAC Name: 2-tert-butyl-N-[[2-(1-ethylindol-5-yl)-1,3-thiazol-4-yl]methyl]aniline; N-methylmethanamine Traditional Name: (2-tert-butylphenyl)-[[2-(1-ethylindol-5-yl)thiazol-4-yl]methyl]amine; dimethylamine Formula: C26H34N4S MolecularWeight: 434.63996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=NC(=CS3)CNC4=CC=CC=C4C(C)(C)C.CNC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=NC(=CS3)CNC4=CC=CC=C4C(C)(C)C.CNC

InChI

InChI=1S/C24H27N3S.C2H7N/c1-5-27-13-12-17-14-18(10-11-22(17)27)23-26-19(16-28-23)15-25-21-9-7-6-8-20(21)24(2,3)4;1-3-2/h6-14,16,25H,5,15H2,1-4H3;3H,1-2H3