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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-imidazol-1-yl-propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-imidazol-1-yl-propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-imidazol-1-ylpropanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-imidazol-1-yl-propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)N3C=CN=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)N3C=CN=C3

InChI

InChI=1S/C16H17N5O3S/c1-10(21-6-5-17-9-21)15(23)20-16-19-13(8-25-16)14-4-3-12(24-14)7-18-11(2)22/h3-6,8-10H,7H2,1-2H3,(H,18,22)(H,19,20,23)