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

Systemtic Name: N-[4-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenyl]acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S2/c1-9-15(26-17(18-9)20-11(3)24)14-8-25-16(22-14)21-13-6-4-12(5-7-13)19-10(2)23/h4-8H,1-3H3,(H,19,23)(H,21,22)(H,18,20,24)