N-[3-[1,3-benzothiazol-2-yl(oxolan-2-ylmethyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(oxolan-2-ylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(tetrahydrofuran-2-ylmethyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(2-oxolanylmethyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(oxolan-2-ylmethyl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(tetrahydrofurfuryl)amino]-3-keto-propyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

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