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

Systemtic Name: 4-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide Openeye Name: 4-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]benzamide CAS Name: 4-[[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]amino]benzamide IUPAC Name: 4-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide Traditional Name: 4-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]benzamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S2/c1-8-13(25-16(18-8)19-9(2)22)12-7-24-15(21-12)20-11-5-3-10(4-6-11)14(17)23/h3-7H,1-2H3,(H2,17,23)(H,20,21)(H,18,19,22)