(E)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-18-15-26-21(22-17-10-12-19(25-2)13-11-17)23(18)20(24)14-9-16-7-5-4-6-8-16/h4-14,18H,3,15H2,1-2H3/b14-9+,22-21?/t18-/m0/s1