N-[5-[2-[(2-azido-6-ethoxy-phenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-[(2-azido-6-ethoxy-phenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(2-azido-6-ethoxy-anilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-(2-azido-6-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(2-azido-6-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-(2-azido-6-ethoxy-anilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C18H19N7O2S2 MolecularWeight: 429.51916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=C(C=CC=C3OCC)N=[N+]=[N-])C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=C(C=CC=C3OCC)N=[N+]=[N-])C

InChI

InChI=1S/C18H19N7O2S2/c1-4-14(26)22-18-20-10(3)16(29-18)12-9-28-17(21-12)23-15-11(24-25-19)7-6-8-13(15)27-5-2/h6-9H,4-5H2,1-3H3,(H,21,23)(H,20,22,26)