N-(4-hexoxyphenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-hexoxyphenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-2-3-4-8-15-29-19-13-11-18(12-14-19)24-21(27)16-20-22(28)26-23(30-20)25-17-9-6-5-7-10-17/h5-7,9-14,20H,2-4,8,15-16H2,1H3,(H,24,27)(H,25,26,28)/t20-/m1/s1