N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C18H20N2O3S/c21-17(20-18-19-15-4-1-5-16(15)24-18)12-6-8-13(9-7-12)23-11-14-3-2-10-22-14/h6-9,14H,1-5,10-11H2,(H,19,20,21)