N-(4-chlorophenyl)-2-[ethanoyl(oxolan-2-ylmethyl)amino]-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[ethanoyl(oxolan-2-ylmethyl)amino]-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[acetyl(tetrahydrofuran-2-ylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-thiazole-4-carboxamide CAS Name: 2-[acetyl(2-oxolanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-[acetyl(oxolan-2-ylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[acetyl(tetrahydrofurfuryl)amino]-N-(4-chlorophenyl)-5-methyl-thiazole-4-carboxamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2CCCO2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(CC2CCCO2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-11-16(17(24)20-14-7-5-13(19)6-8-14)21-18(26-11)22(12(2)23)10-15-4-3-9-25-15/h5-8,15H,3-4,9-10H2,1-2H3,(H,20,24)