ethyl (Z)-2-azido-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]prop-2-enoate CAS Name: (Z)-2-azido-3-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]acrylic acid ethyl ester Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C)/N=[N+]=[N-]

InChI

InChI=1S/C15H13ClN4O2S/c1-3-22-15(21)12(19-20-17)8-13-9(2)18-14(23-13)10-4-6-11(16)7-5-10/h4-8H,3H2,1-2H3/b12-8-