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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-10-3-6-16(25-10)18-22-13(9-26-18)8-17(24)21-12-4-5-15(14(19)7-12)20-11(2)23/h3-7,9H,8H2,1-2H3,(H,20,23)(H,21,24)