[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-acetamidophenyl)azanium

Systemtic Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-acetamidophenyl)azanium Openeye Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-(4-acetamidophenyl)ammonium CAS Name: [4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-(4-acetamidophenyl)ammonium IUPAC Name: [4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-acetamidophenyl)azanium Traditional Name: [4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]-(4-acetamidophenyl)ammonium Formula: C17H18N5O2S2+ MolecularWeight: 388.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)[NH2+]C3=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)/p+1