N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C19H17N5O4S/c1-11(25)21-13-5-3-12(4-6-13)17-10-29-19(22-17)23-18(26)15-9-14(24(27)28)7-8-16(15)20-2/h3-10,20H,1-2H3,(H,21,25)(H,22,23,26)