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

Systemtic Name: 4-methyl-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S2/c1-10-3-5-12(7-14(10)22(25)26)17(24)19-8-16(23)21-18-20-13(9-27-18)15-6-4-11(2)28-15/h3-7,9H,8H2,1-2H3,(H,19,24)(H,20,21,23)