N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-anilino-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-11-10-18-17(25-11)20-16(22)12-7-8-14(15(9-12)21(23)24)19-13-5-3-2-4-6-13/h2-10,19H,1H3,(H,18,20,22)