N-[4-[2-(2-azanylethanoylamino)-1,3-thiazol-4-yl]phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-[2-(2-azanylethanoylamino)-1,3-thiazol-4-yl]phenyl]-2-ethyl-butanamide Openeye Name: N-[4-[2-[(2-aminoacetyl)amino]thiazol-4-yl]phenyl]-2-ethyl-butanamide CAS Name: N-[4-[2-[(2-amino-1-oxoethyl)amino]-4-thiazolyl]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-[2-[(2-aminoacetyl)amino]-1,3-thiazol-4-yl]phenyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[4-[2-(glycylamino)thiazol-4-yl]phenyl]butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

InChI

InChI=1S/C17H22N4O2S/c1-3-11(4-2)16(23)19-13-7-5-12(6-8-13)14-10-24-17(20-14)21-15(22)9-18/h5-8,10-11H,3-4,9,18H2,1-2H3,(H,19,23)(H,20,21,22)