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2-[(5S)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

2-[(5S)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[(5S)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[(5S)-3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide
CAS Name:2-[(5S)-3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[(5S)-3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide
Traditional Name:2-[(5S)-3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4


InChI

InChI=1S/C23H21N3O3S/c1-16-8-5-6-12-19(16)25-21(27)14-20-22(28)26(15-18-11-7-13-29-18)23(30-20)24-17-9-3-2-4-10-17/h2-13,20H,14-15H2,1H3,(H,25,27)/t20-/m0/s1


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