N-[5-[2-[(2-ethoxy-4-nitro-phenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-[(2-ethoxy-4-nitro-phenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(2-ethoxy-4-nitro-anilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-(2-ethoxy-4-nitroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(2-ethoxy-4-nitroanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-(2-ethoxy-4-nitro-anilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=C(C=C(C=C3)[N+](=O)[O-])OCC)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=C(C=C(C=C3)[N+](=O)[O-])OCC)C

InChI

InChI=1S/C18H19N5O4S2/c1-4-15(24)22-18-19-10(3)16(29-18)13-9-28-17(21-13)20-12-7-6-11(23(25)26)8-14(12)27-5-2/h6-9H,4-5H2,1-3H3,(H,20,21)(H,19,22,24)