N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-[5-(2-acetamidoethyl)-2-thiophenyl]-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]-4-phenoxy-butyramide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-15(25)22-12-11-17-9-10-19(29-17)18-14-28-21(23-18)24-20(26)8-5-13-27-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,22,25)(H,23,24,26)