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

Systemtic Name: 2-[(5S)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-[(4-methylthiazol-2-yl)methyl]-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-[(4-methyl-2-thiazolyl)methyl]-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-[(4-methylthiazol-2-yl)methyl]-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=NC(=CS3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)CC3=NC(=CS3)C

InChI

InChI=1S/C19H21N3O3S2/c1-3-8-25-14-6-4-13(5-7-14)21-16(23)9-15-19(24)22-18(27-15)10-17-20-12(2)11-26-17/h4-7,11,15H,3,8-10H2,1-2H3,(H,21,23)/t15-/m0/s1