N-[[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(o-anisylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O2S2/c1-12(22)19-10-14-7-8-17(25-14)15-11-24-18(21-15)20-9-13-5-3-4-6-16(13)23-2/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)