N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ketopyrrolidino)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O3S/c1-2-26-15-9-10-16-17(12-15)27-20(21-16)22-19(25)13-5-7-14(8-6-13)23-11-3-4-18(23)24/h5-10,12H,2-4,11H2,1H3,(H,21,22,25)