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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N(C(=S)S2)CCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N(C(=S)S2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3O2S2/c1-25-16-10-6-5-9-15(16)13-22-19(24)17-18(21)23(20(26)27-17)12-11-14-7-3-2-4-8-14/h2-10H,11-13,21H2,1H3,(H,22,24)