N-(3-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C

InChI

InChI=1S/C21H21N3O3S/c1-3-12-24-20(26)18(28-21(24)23-15-8-5-4-6-9-15)14-19(25)22-16-10-7-11-17(13-16)27-2/h3-11,13,18H,1,12,14H2,2H3,(H,22,25)/t18-/m0/s1