N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]thiazol-2-yl]-2-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CO3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CO3)NC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-11(19-12(2)22)13-5-7-14(8-6-13)15-10-25-18(20-15)21-17(23)16-4-3-9-24-16/h3-11H,1-2H3,(H,19,22)(H,20,21,23)/t11-/m1/s1