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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-25-14-9-5-8-13(10-14)19-16(23)11-15-17(24)20-18(26-15)22-21-12-6-3-2-4-7-12/h2-10,15,21H,11H2,1H3,(H,19,23)(H,20,22,24)/t15-/m0/s1