2-[(4-acetamidophenyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide hydrobromide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide hydrobromide Openeye Name: 2-(4-acetamidoanilino)-4-methyl-N-thiazol-2-yl-thiazole-5-carboxamide hydrobromide CAS Name: 2-(4-acetamidoanilino)-4-methyl-N-(2-thiazolyl)-5-thiazolecarboxamide hydrobromide IUPAC Name: 2-(4-acetamidoanilino)-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide hydrobromide Traditional Name: 2-(4-acetamidoanilino)-4-methyl-N-thiazol-2-yl-thiazole-5-carboxamide hydrobromide Formula: C16H16BrN5O2S2 MolecularWeight: 454.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)NC3=NC=CS3.Br

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)NC3=NC=CS3.Br

InChI

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