2-[(5S)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(4-methylanilino)-4-oxo-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(4-methylanilino)-4-oxo-5-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(p-toluidino)-2-thiazolin-5-yl]-N-(2-propoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

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