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

Systemtic Name: 4-(cyclopropylamino)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S2/c1-10-7-14(11(2)28-10)16-9-27-19(21-16)22-18(24)12-3-6-15(20-13-4-5-13)17(8-12)23(25)26/h3,6-9,13,20H,4-5H2,1-2H3,(H,21,22,24)