N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-(2-ketopyrrolidino)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)CCN4CCCC4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)CCN4CCCC4=O

InChI

InChI=1S/C19H23N3O5S/c1-25-13-5-4-12(14-11-26-9-10-27-14)18-17(13)21-19(28-18)20-15(23)6-8-22-7-2-3-16(22)24/h4-5,14H,2-3,6-11H2,1H3,(H,20,21,23)