4-azanyl-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-ethylphenyl)-N-p-anisyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC=C(C=C3)OC)N

InChI

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