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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2,5-dimethoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2,5-dimethoxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2,5-dimethoxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2,5-dimethoxy-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-11(23)20-9-13-5-7-17(27-13)15-10-28-19(21-15)22-18(24)14-8-12(25-2)4-6-16(14)26-3/h4-8,10H,9H2,1-3H3,(H,20,23)(H,21,22,24)