4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-phenethyl-amine Formula: C16H17N3S2 MolecularWeight: 315.45628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S2/c1-11-15(21-12(2)18-11)14-10-20-16(19-14)17-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,17,19)