N-(5-acetamido-2-methyl-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-11-5-6-13(19-12(2)22)8-15(11)21-17(23)9-14-10-25-18(20-14)16-4-3-7-24-16/h3-8,10H,9H2,1-2H3,(H,19,22)(H,21,23)