N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]-4-nitro-benzamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-9-8-16-14(23-9)17-12(19)6-7-15-13(20)10-2-4-11(5-3-10)18(21)22/h2-5,8H,6-7H2,1H3,(H,15,20)(H,16,17,19)