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4-azanyl-3-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide

4-azanyl-3-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name:4-azanyl-3-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide
Openeye Name:4-amino-3-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-thioxo-thiazole-5-carboxamide
CAS Name:4-amino-3-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-5-thiazolecarboxamide
IUPAC Name:4-amino-3-(4-ethoxyphenyl)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide
Traditional Name:4-amino-N-[(1R)-1-phenylethyl]-3-p-phenetyl-2-thioxo-4-thiazoline-5-carboxamide
Formula: C20H21N3O2S2
MolecularWeight: 399.52964
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC(C)C3=CC=CC=C3)N


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N[C@H](C)C3=CC=CC=C3)N


InChI

InChI=1S/C20H21N3O2S2/c1-3-25-16-11-9-15(10-12-16)23-18(21)17(27-20(23)26)19(24)22-13(2)14-7-5-4-6-8-14/h4-13H,3,21H2,1-2H3,(H,22,24)/t13-/m1/s1


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