ethyl 2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S2/c1-2-23-15(22)10-13-11-25-17(18-13)20-16(24)19-14(21)9-8-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,18,19,20,21,24)/b9-8+