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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3,4-diethoxy-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)OCC

InChI

InChI=1S/C21H23N3O5S/c1-4-27-18-8-6-14(10-19(18)28-5-2)20(26)24-21-23-16(12-30-21)17-9-7-15(29-17)11-22-13(3)25/h6-10,12H,4-5,11H2,1-3H3,(H,22,25)(H,23,24,26)