(2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-methyl-butanamide CAS Name: (2S)-N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: (2S)-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-methyl-butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-4-9(2)14(20)18-15-17-12(8-22-15)13-6-5-11(21-13)7-16-10(3)19/h5-6,8-9H,4,7H2,1-3H3,(H,16,19)(H,17,18,20)/t9-/m0/s1