N-(1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c22-18(21-19-20-16-5-1-2-6-17(16)25-19)13-7-9-14(10-8-13)24-12-15-4-3-11-23-15/h1-2,5-10,15H,3-4,11-12H2,(H,20,21,22)