N-[3-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[3-(1,3-benzothiazol-2-yl)propylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c26-21(23-12-4-11-20-25-17-8-1-2-10-19(17)29-20)15-6-3-7-16(14-15)24-22(27)18-9-5-13-28-18/h1-3,6-8,10,14,18H,4-5,9,11-13H2,(H,23,26)(H,24,27)