2-[(5S)-2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-[2-[1-(2-furyl)vinyl]hydrazino]-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-[1-(2-furanyl)ethenylhydrazo]-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-[N'-[1-(2-furyl)vinyl]hydrazino]-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC(=C)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NNC(=C)C3=CC=CO3

InChI

InChI=1S/C18H18N4O3S/c1-11-6-3-4-7-13(11)19-16(23)10-15-17(24)20-18(26-15)22-21-12(2)14-8-5-9-25-14/h3-9,15,21H,2,10H2,1H3,(H,19,23)(H,20,22,24)/t15-/m0/s1