N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isopropoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isopropoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-15(2)28-17-11-9-16(10-12-17)21(27)25(14-24-13-5-8-20(24)26)22-23-18-6-3-4-7-19(18)29-22/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3