N-(4-chlorophenyl)-2-[2-[ethanoyl(oxolan-2-ylmethyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[ethanoyl(oxolan-2-ylmethyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[acetyl(tetrahydrofuran-2-ylmethyl)amino]thiazol-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-[acetyl(2-oxolanylmethyl)amino]-4-thiazolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-[acetyl(oxolan-2-ylmethyl)amino]-1,3-thiazol-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-[acetyl(tetrahydrofurfuryl)amino]thiazol-4-yl]-N-(4-chlorophenyl)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CC1CCCO1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-12(23)22(10-16-3-2-8-25-16)18-21-15(11-26-18)9-17(24)20-14-6-4-13(19)5-7-14/h4-7,11,16H,2-3,8-10H2,1H3,(H,20,24)