N-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O4S/c25-19(12-27-13-20-24-16-4-1-2-6-18(16)29-20)22-14-7-9-15(10-8-14)23-21(26)17-5-3-11-28-17/h1-2,4,6-10,17H,3,5,11-13H2,(H,22,25)(H,23,26)