ethyl 2-[2-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C18H21N3O4S2/c1-3-19-17(24)21-16(23)15(12-8-6-5-7-9-12)27-18-20-13(11-26-18)10-14(22)25-4-2/h5-9,11,15H,3-4,10H2,1-2H3,(H2,19,21,23,24)/t15-/m0/s1