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

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-p-anisyl-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2S2/c1-23-14-9-7-12(8-10-14)11-20-17(22)15-16(19)21(18(24)25-15)13-5-3-2-4-6-13/h2-10H,11,19H2,1H3,(H,20,22)