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N-ethyl-2-[(5S)-2-(2-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

N-ethyl-2-[(5S)-2-(2-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-ethyl-2-[(5S)-2-(2-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:2-[(5S)-3-allyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide
CAS Name:N-ethyl-2-[(5S)-2-(2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide
IUPAC Name:N-ethyl-2-[(5S)-2-(2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[(5S)-3-allyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]-N-ethyl-acetamide
Formula: C17H21N3O3S
MolecularWeight: 347.43194
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2OC)S1)CC=C


Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N(C(=NC2=CC=CC=C2OC)S1)CC=C


InChI

InChI=1S/C17H21N3O3S/c1-4-10-20-16(22)14(11-15(21)18-5-2)24-17(20)19-12-8-6-7-9-13(12)23-3/h4,6-9,14H,1,5,10-11H2,2-3H3,(H,18,21)/t14-/m0/s1


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