N-[4-[2-[azanyl(thiophen-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[azanyl(thiophen-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[amino(2-thienyl)methyl]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[amino(thiophen-2-yl)methyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[amino(thiophen-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[amino(2-thienyl)methyl]thiazol-4-yl]phenyl]acetamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CS3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CS3)N

InChI

InChI=1S/C16H15N3OS2/c1-10(20)18-12-6-4-11(5-7-12)13-9-22-16(19-13)15(17)14-3-2-8-21-14/h2-9,15H,17H2,1H3,(H,18,20)