N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(4-acetyl-5-methyl-2-furyl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-(4-acetyl-5-methyl-2-furanyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-acetyl-5-methylfuran-2-yl)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(4-acetyl-5-methyl-2-furyl)propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-11(24)16-8-14(27-12(16)2)4-7-19(26)23-20-22-17(10-28-20)18-6-5-15(29-18)9-21-13(3)25/h5-6,8,10H,4,7,9H2,1-3H3,(H,21,25)(H,22,23,26)