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

Systemtic Name: 2-[(5R)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3CCCC3)OC

InChI

InChI=1S/C18H23N3O4S/c1-24-13-8-7-12(9-14(13)25-2)19-16(22)10-15-17(23)21-18(26-15)20-11-5-3-4-6-11/h7-9,11,15H,3-6,10H2,1-2H3,(H,19,22)(H,20,21,23)/t15-/m1/s1