2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C19H23N3O4S/c1-13-12-27-19(25)22(13)9-8-17(23)21-16-7-3-2-6-15(16)18(24)20-11-14-5-4-10-26-14/h2-3,6-7,12,14H,4-5,8-11H2,1H3,(H,20,24)(H,21,23)