(5R)-2-[(4-butylphenyl)amino]-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(4-butylphenyl)amino]-5-methyl-1,3-thiazol-4-one Openeye Name: (5R)-2-(4-butylanilino)-5-methyl-thiazol-4-one CAS Name: (5R)-2-(4-butylanilino)-5-methyl-4-thiazolone IUPAC Name: (5R)-2-(4-butylanilino)-5-methyl-1,3-thiazol-4-one Traditional Name: (5R)-2-(4-butylanilino)-5-methyl-2-thiazolin-4-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC(=O)C(S2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)C

InChI

InChI=1S/C14H18N2OS/c1-3-4-5-11-6-8-12(9-7-11)15-14-16-13(17)10(2)18-14/h6-10H,3-5H2,1-2H3,(H,15,16,17)/t10-/m1/s1