N-(4-acetamido-3-methyl-phenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(SC(=N2)C3=CC=CO3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(SC(=N2)C3=CC=CO3)C)NC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-10-9-13(6-7-14(10)19-12(3)22)20-17(23)16-11(2)25-18(21-16)15-5-4-8-24-15/h4-9H,1-3H3,(H,19,22)(H,20,23)