2-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[4-chloro-6-(dimethylamino)-s-triazin-2-yl]amino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C16H16ClN7OS MolecularWeight: 389.86254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC(=NC(=N2)Cl)N(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC(=NC(=N2)Cl)N(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16ClN7OS/c1-9-11(12(25)19-10-7-5-4-6-8-10)26-16(18-9)23-14-20-13(17)21-15(22-14)24(2)3/h4-8H,1-3H3,(H,19,25)(H,18,20,21,22,23)