N-[5-(2-azidoethyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-azidoethyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-azidoethyl)-4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[5-(2-azidoethyl)-4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-azidoethyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-azidoethyl)-4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)CCN=[N+]=[N-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)CCN=[N+]=[N-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N5O2S/c1-9(20)17-14-18-13(12(22-14)7-8-16-19-15)10-3-5-11(21-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,17,18,20)