N'-tert-butyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanediamide

Systemtic Name: N'-tert-butyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanediamide Openeye Name: N'-tert-butyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide CAS Name: N'-tert-butyl-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]oxamide IUPAC Name: N'-tert-butyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]oxamide Traditional Name: N'-tert-butyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)21-16(23)15(22)19-10-9-13-11-25-17(20-13)12-5-7-14(24-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,19,22)(H,21,23)