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

Systemtic Name: 2-[(5S)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C

InChI

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