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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C19H19N3O3S/c1-10-9-14(6-7-15(10)21-13(4)23)22-18(24)17-12(3)20-19(26-17)16-8-5-11(2)25-16/h5-9H,1-4H3,(H,21,23)(H,22,24)