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

Systemtic Name: 4-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-8-7-15-14(22-8)17-13(19)9-2-5-11(16-10-3-4-10)12(6-9)18(20)21/h2,5-7,10,16H,3-4H2,1H3,(H,15,17,19)