N-(2,6-dimethylphenyl)-2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@@H]2C(=O)N=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H19N3O3S/c1-11-5-3-6-12(2)16(11)20-15(22)9-14-17(23)21-18(25-14)19-10-13-7-4-8-24-13/h3-8,14H,9-10H2,1-2H3,(H,20,22)(H,19,21,23)/t14-/m1/s1