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

Systemtic Name: N-(4-butoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]-N-(4-butoxyphenyl)acetamide CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(4-butoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(4-butoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-2-3-13-27-17-11-9-16(10-12-17)22-19(25)14-18-20(26)24-21(28-18)23-15-7-5-4-6-8-15/h4-12,18H,2-3,13-14H2,1H3,(H,22,25)(H,23,24,26)/t18-/m0/s1