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

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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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(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-11(2)24-16-7-5-13(8-15(16)20)21-18(23)9-14-10-26-19(22-14)17-6-4-12(3)25-17/h4-8,10-11H,9H2,1-3H3,(H,21,23)