4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-[3-(dimethylamino)propyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-[3-(dimethylamino)propyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-[3-(dimethylamino)propyl]thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-[3-(dimethylamino)propyl]-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-[3-(dimethylamino)propyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-[3-(dimethylamino)propyl]thiazole-2-carboxamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCCCN(C)C

InChI

InChI=1S/C15H21N5O2S2/c1-9-12(24-15(17-9)18-10(2)21)11-8-23-14(19-11)13(22)16-6-5-7-20(3)4/h8H,5-7H2,1-4H3,(H,16,22)(H,17,18,21)