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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-11-4-6-17(26-11)19-22-14(10-27-19)9-18(24)21-13-5-7-16(25-3)15(8-13)20-12(2)23/h4-8,10H,9H2,1-3H3,(H,20,23)(H,21,24)