N-[5-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[4-(dimethylamino)anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H19N5OS2/c1-10-15(25-17(18-10)19-11(2)23)14-9-24-16(21-14)20-12-5-7-13(8-6-12)22(3)4/h5-9H,1-4H3,(H,20,21)(H,18,19,23)