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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)C

InChI

InChI=1S/C19H19N3O3S/c1-11-6-12(2)8-14(7-11)18(24)22-19-21-16(10-26-19)17-5-4-15(25-17)9-20-13(3)23/h4-8,10H,9H2,1-3H3,(H,20,23)(H,21,22,24)