2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C19H21N3O4S/c1-2-9-25-14-7-5-13(6-8-14)21-17(23)11-16-18(24)22-19(27-16)20-12-15-4-3-10-26-15/h3-8,10,16H,2,9,11-12H2,1H3,(H,21,23)(H,20,22,24)/t16-/m1/s1