N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-3-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-3-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[5-(2-aminothiazol-4-yl)-3-thienyl]methyl]-3-phenoxy-propanamide CAS Name: N-[[5-(2-amino-4-thiazolyl)-3-thiophenyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-3-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[5-(2-aminothiazol-4-yl)-3-thienyl]methyl]-3-phenoxy-propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC2=CSC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC2=CSC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H17N3O2S2/c18-17-20-14(11-24-17)15-8-12(10-23-15)9-19-16(21)6-7-22-13-4-2-1-3-5-13/h1-5,8,10-11H,6-7,9H2,(H2,18,20)(H,19,21)